PUBCHEM-ZINC03640186 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2270 0.8270 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.7820 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.8320 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.3300 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 4.8370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 5.2230 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 6.5530 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 7.1910 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 6.7820 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 7.7570 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 9.1050 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 9.5270 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 8.5420 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 8.6030 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 7.3970 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 9.7980 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 10.4160 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 9.6770 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 10.2720 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 11.6140 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 12.3590 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 11.7650 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 12.0710 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 13.4400 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 7.2790 -5.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2620 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.2810 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.0990 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.1910 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.3080 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.0870 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.2640 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.0770 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.1180 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.8100 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 5.0600 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.3570 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 5.7330 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 9.8470 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 10.5780 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 9.5290 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 10.4940 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 8.6320 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 9.6850 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 13.4040 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 12.3730 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 14.0960 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 13.6520 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 13.6450 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.3220 0.7930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3740 0.9200 0.8190 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END