PUBCHEM-ZINC00612440 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.4950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7160 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1010 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7280 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0270 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.7060 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0070 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6960 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1510 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.9690 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.2780 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4450 -3.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4740 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.9580 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4940 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4510 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.9350 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.4730 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.0760 -6.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.0300 -11.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.9180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8340 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8230 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2030 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6830 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8050 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.9610 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.0870 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.6940 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.8680 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.6720 -9.2160 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END