PUBCHEM-ZINC02915723 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.9070 1.3890 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.1280 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5520 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.8740 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6450 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.3590 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.6680 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.1190 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.3950 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.0630 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.4480 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.2650 -5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.2230 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.8130 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.7310 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.4490 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.6380 -10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.6000 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.0350 -8.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -6.0140 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -6.4760 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -7.7970 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -8.6720 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -8.2230 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -6.8890 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -9.1590 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -10.3210 -7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -10.3320 -9.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.8470 -5.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.4540 -3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -0.6260 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.8830 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.3980 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.9250 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.1660 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.1210 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.6390 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.0520 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.1070 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.6090 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8760 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.6600 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.7120 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.3990 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.6150 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.7850 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.4920 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.7770 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -5.7980 -10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -8.1490 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -6.5360 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.9880 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.9250 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.7130 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.6370 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.7630 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.2870 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 2.1140 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.0170 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -0.3680 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.4690 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.9970 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.4360 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.0740 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -8.7250 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.6950 -6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -9.3740 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 65 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 66 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 39 66 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 65 67 1 0 0 0 0 M END