ENAMINE-ZINC00077409 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.4170 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.7640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.5920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -5.9580 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.5470 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.7580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.3700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.1050 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.9590 0.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.1470 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.6230 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.2170 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 M END