PUBCHEM-ZINC03873420 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.9920 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.4750 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 0.0340 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.8410 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.4630 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.7250 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.5500 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.1690 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.0430 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7260 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 -0.2020 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 0.1210 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.1620 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.4520 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2320 -0.1140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.0210 -2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6900 1.0670 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.5490 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.0660 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.7550 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.2410 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.4890 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.4560 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.4770 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.5120 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9790 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7080 -2.3830 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.2040 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.5490 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 0.0360 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -0.3490 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9770 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.7190 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.3390 0.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.1310 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.4810 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.2600 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.3170 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.1040 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.0110 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.2460 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.2240 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.5230 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.9160 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.7480 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.5110 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 1.1160 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.1920 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -0.3780 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.9350 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 0.7070 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -0.6670 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.0570 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.6410 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.5330 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -0.5560 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 56 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 56 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END