PUBCHEM-ZINC05355870 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.4310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0020 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5520 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.8860 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.7680 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.1290 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.6060 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.7240 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.3660 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.2620 3.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.3090 1.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.0220 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.5960 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.4660 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.5040 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.8030 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -9.6470 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -9.2120 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.9220 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.0640 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.5000 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -8.4350 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8150 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.3000 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.2910 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.5910 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.4270 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.3950 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.0960 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.9460 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -9.1460 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -10.6520 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -9.8770 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.0590 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.9720 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -9.3130 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -8.7340 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END