PUBCHEM-ZINC02029179 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3000 1.4250 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0470 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.5660 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.2070 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5810 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.2070 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.2010 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.9810 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.1850 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.5070 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7750 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.1570 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.4240 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.8020 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.0690 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8860 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.5520 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.6330 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.2740 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.6800 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.9300 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.8410 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.1340 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.2670 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.5890 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.0050 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.7010 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.9260 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.2280 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.6510 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.3590 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.5740 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.8640 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.3510 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.0770 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.4120 6.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6240 -6.6370 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.4700 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.1440 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END