PUBCHEM-ZINC05031785 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 2.7010 -0.7950 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.0400 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.9350 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.9370 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.5980 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.4330 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.2180 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.4530 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.5850 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.2210 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.6790 -4.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -4.4050 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.4820 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.2690 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.9520 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -5.3850 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -6.0060 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -7.1920 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -7.7680 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -7.1440 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -9.0590 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -9.2800 -1.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -10.1440 -3.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -9.1080 -1.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.8930 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0460 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5600 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.8740 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.8040 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.0460 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.9930 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.5080 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.4820 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.0930 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.2560 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.9350 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.2930 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.7910 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.7600 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9630 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.0050 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.6720 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -4.4590 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -5.5650 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -7.6640 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -7.6010 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.3550 -3.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.9070 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.6470 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END