PUBCHEM-ZINC06482442 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.2200 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1980 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6950 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.0440 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.1940 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -2.5490 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.8140 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -2.5210 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.6510 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.7580 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.6150 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -5.6880 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.1210 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.7910 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.9600 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.1740 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.1780 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.6950 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -2.7090 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.8530 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.0880 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.3690 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.3940 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.1380 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.8620 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.5010 -3.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.7290 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.5050 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5150 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.6590 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.8080 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.3630 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.3540 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.4060 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.8170 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.8430 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.5740 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.6290 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.6010 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.3270 2.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5120 -4.5670 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END