PUBCHEM-ZINC03740923 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2320 1.5450 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.0310 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4710 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8320 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7610 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1330 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5900 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6750 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.2940 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.3730 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.5040 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.1530 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.1210 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.5560 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.0520 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.0940 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.3360 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.2490 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.7580 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5270 -7.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.7390 -6.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.3010 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.3550 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.1520 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.2290 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.9530 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8540 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.9860 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2480 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.3500 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4540 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.8450 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.6570 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.0440 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.5240 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.4050 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.7000 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.3320 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.3590 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.3110 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.1610 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.1780 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.2290 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -2.2040 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -1.9960 0.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6260 -2.7180 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.0180 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.0860 0.5120 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 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 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END