PUBCHEM-ZINC02167877 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5310 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0610 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.5420 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.8120 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.2680 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.7360 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.5120 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.1790 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.4930 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.8520 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.1610 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -4.1140 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -3.7580 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.4410 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.9860 6.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -3.7020 5.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8580 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8460 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.4160 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3740 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1450 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1860 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4470 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.4060 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6360 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1510 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.4430 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.9290 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4690 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.2800 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.8890 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.4400 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -4.3570 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END