PUBCHEM-ZINC03741615 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.3110 1.9040 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.4380 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.3840 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.8510 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6190 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.9510 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7550 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.1070 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.6680 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.8570 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.5050 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.1180 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.9460 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.2820 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -11.5300 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -12.6220 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -12.5030 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -11.2830 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -10.1570 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.8360 -4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.4660 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -11.1680 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -13.9060 -5.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.5620 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.7300 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.2610 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.4290 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.2820 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.9850 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.4900 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.3570 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.0600 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.3030 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.0060 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.9320 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.2290 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.3200 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.7310 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.2880 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.8760 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -11.6290 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -13.5850 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -11.3340 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -10.1730 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -11.9160 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -9.2030 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.5220 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.1340 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.7800 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -8.8570 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.2110 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.8330 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -9.4800 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.0270 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.9790 3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.0800 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END