PUBCHEM-ZINC02000102 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0460 1.3090 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1160 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.0320 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.5780 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.7380 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1170 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8570 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.2740 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8400 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.7710 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3060 -1.4810 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.5220 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.2770 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -2.5360 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -2.2360 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 -1.2840 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -1.1680 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -0.6780 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -1.6480 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.6690 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7370 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.6090 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.1080 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8140 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.6480 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.5120 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.7420 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 0.0950 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.8220 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.1150 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 0.6620 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.4730 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.7490 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -2.3090 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -3.2220 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8240 -1.6740 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -0.3010 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -2.1440 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 -0.4580 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -0.6350 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 0.3150 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -2.6370 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -1.2930 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -1.7230 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END