PUBCHEM-ZINC01619733 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0550 1.5010 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6580 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.0080 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7090 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0350 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.7150 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.9330 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.1270 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7780 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.2320 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.9960 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6760 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9530 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6740 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.4330 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.0900 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.9930 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.2390 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5750 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.8210 6.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.1380 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8510 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8530 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8890 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.0060 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.7200 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.7460 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.5090 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.6790 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.1660 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.9820 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.2750 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.3960 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.1120 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END