PUBCHEM-ZINC03730669 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.5290 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0360 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7800 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1240 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4230 -0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7430 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2760 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 0.7860 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.3800 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.7880 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.7260 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5020 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.6650 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.6130 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.1860 -4.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5500 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.2780 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.3570 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.6230 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.9640 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.8830 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9000 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3940 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.9440 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.7640 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.6380 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -0.5430 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.5420 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.5390 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8530 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.3570 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.9590 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.0960 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.4400 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.9640 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.4630 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.9250 -3.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9400 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.0430 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.0740 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 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 39 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END