PUBCHEM-ZINC06505164 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.5580 -2.6480 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.8140 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.9920 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.0290 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.2210 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7190 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1790 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0160 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4700 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.6690 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.2020 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.1080 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.8280 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.0160 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.3550 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.2840 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.1050 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.0080 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0880 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.2570 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0980 -6.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.4090 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.0250 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.1290 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.7710 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.9040 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.6370 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.0760 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.6340 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.3430 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.3620 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.8260 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.6530 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.0180 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.8320 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 15 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 2 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END