PUBCHEM-ZINC00890475 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8100 1.2240 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2880 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6420 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.9580 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.3720 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.7100 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.6360 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2250 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8880 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0950 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0290 -6.2640 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.4890 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.0490 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.4160 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.2270 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.5940 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.3820 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.8170 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.4770 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.6580 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.2950 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -5.7520 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.1130 -3.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.9020 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -8.1110 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -8.4910 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.9900 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.4940 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.7420 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.5120 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5760 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.8060 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.6500 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.0340 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.9500 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.5670 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.1950 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.0310 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -7.6520 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -6.6540 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.7870 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.5660 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.7760 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -10.0360 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.7920 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END