PUBCHEM-ZINC03135093 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0540 1.4600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0040 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.8080 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0900 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0720 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.8140 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.2610 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.3460 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.4490 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.4780 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.4030 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.2930 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.3180 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.6160 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.6920 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.3640 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.0550 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.2850 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.6290 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -5.7360 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -6.5050 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.1750 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -7.1440 4.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -6.1610 4.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2870 2.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8080 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8400 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8230 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.3250 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.2920 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.3430 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.4310 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4520 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.1620 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.1400 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.4210 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.0330 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -7.3670 4.7890 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END