PUBCHEM-ZINC00367097 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8240 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.3480 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3650 -2.1630 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.2320 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.8130 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.5560 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 1.5530 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 2.8090 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 3.8600 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 5.0550 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 5.2440 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 4.2430 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 2.9970 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 6.3560 2.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.3200 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.7730 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1010 -1.0440 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.8560 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6760 1.3380 C 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 -1.3760 -0.6880 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.2320 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.6530 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 3.7240 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 6.1990 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 4.4060 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.4540 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 2.0240 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.0480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.7710 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.5780 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.1910 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 1.9960 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END