PUBCHEM-ZINC05282411 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.1490 -0.3650 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.1690 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.9980 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.4070 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.7680 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.1730 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.2340 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.8840 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.4650 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.2460 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.5760 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.9600 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.0270 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.2970 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.6900 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.4190 -5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.8280 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.4240 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.2980 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.3610 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.4180 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.5020 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.2250 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.5560 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.1560 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.5890 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.3000 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.9860 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.0180 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.7190 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.0220 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.0510 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.4590 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.5420 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7320 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.3410 -7.0430 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END