PUBCHEM-ZINC01115510 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5090 2.5000 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.0060 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.5230 -0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 1.1340 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.9390 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.6350 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.7800 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.6860 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.8320 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.0760 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.1700 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.0170 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.1030 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.3470 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.2320 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.5190 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.5080 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.3230 -5.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.8050 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 1.3080 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.5720 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.3400 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.8410 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.5680 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.6760 -12.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.0520 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.6680 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.8440 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.8380 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.4540 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.2830 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.0240 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.5500 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.4980 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.7590 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.3580 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.2940 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.5410 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.3920 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.9140 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.4900 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 1.9620 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.6620 -11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.1740 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END