PUBCHEM-ZINC06029475 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6840 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0070 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.5090 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.7880 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.4400 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.5790 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.8600 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.2610 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -3.6290 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -4.0080 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -3.0630 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -1.7290 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -1.3040 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.1150 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 1.1640 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 1.5920 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 1.6470 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 2.6760 -1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5900 2.5370 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.5890 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 3.7590 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 5.0800 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 5.2600 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 4.0400 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 4.1510 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8970 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1690 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9890 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7630 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5610 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7570 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.9320 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.9250 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.3500 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 2.3440 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -4.3760 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -5.0590 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -3.3910 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -1.0040 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 1.6490 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 2.6340 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 3.7490 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 3.6620 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 5.9060 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 5.0660 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 5.3640 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 6.1490 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END