PUBCHEM-ZINC00722701 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.2190 1.4390 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.0540 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.7400 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1240 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.8030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0950 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.7270 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.0400 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.1090 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.2330 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.0610 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.5060 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.5180 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.7150 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.9000 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.8900 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.7010 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.6930 -0.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.7320 5.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.6870 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.7750 5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.6510 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.5770 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.5840 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.5840 10.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.6150 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.6930 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.6600 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8750 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.8620 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.2110 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.6120 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0860 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4620 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.0510 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.5960 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.8320 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.8140 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.4950 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.7540 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.7590 10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.4130 10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.5430 8.1430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END