PUBCHEM-ZINC03724285 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5630 1.1020 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.2660 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.9230 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.3720 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.1120 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4050 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.9670 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.2430 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.8500 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -2.2740 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7660 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.7590 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.6490 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.5380 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.5310 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.6480 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.6290 -2.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.2860 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.7130 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.2380 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.8270 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.7030 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.4780 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.2050 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.6340 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.6740 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.9740 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.9760 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.0410 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.8660 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.4480 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.4320 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.5870 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.9530 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.3610 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.7070 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.6110 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.9210 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.8760 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.1380 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.2600 0.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4540 -4.8880 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.3000 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.8160 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END