PUBCHEM-ZINC05647859 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1820 1.1510 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3590 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7900 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.6900 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2710 -2.0090 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.7920 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 -1.8570 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.5750 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.0170 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.9700 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9110 -5.9290 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.9000 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.1280 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.1650 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.6540 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.4580 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.6730 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.3970 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6050 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.8810 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.5440 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.2680 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.1470 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.5640 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.2980 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.7150 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -4.2430 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.5820 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.5290 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.1890 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.8030 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.5040 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.7170 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.1140 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.2390 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.5010 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END