PUBCHEM-ZINC06283187 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.1370 1.5270 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.0060 2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 -0.4660 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4070 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8680 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.7220 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5800 -2.5930 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.1470 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.2890 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.6150 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.5750 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.8140 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -9.1090 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.1620 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.9220 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.6720 0.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.1900 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0760 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.0220 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.6440 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.2350 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.3780 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.9100 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.5930 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.7450 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.2140 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.5260 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.9820 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.1100 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.4340 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.9560 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.4110 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.9980 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8200 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.8440 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0120 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.0080 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.3460 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -9.5560 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -8.3990 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.1860 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.0420 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.7910 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.2280 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.3340 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.4820 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.8090 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.1370 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.7460 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.7140 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.0440 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0890 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END