PUBCHEM-ZINC04997577 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2470 1.1040 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2630 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.1920 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.8020 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.7580 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.1110 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.5110 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.5580 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0280 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.5870 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.0300 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.5710 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.6980 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.2720 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -5.8640 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.8020 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -6.6840 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.6330 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.6990 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.7990 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.0450 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.3630 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.5260 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.0530 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -1.0950 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 0.0510 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -0.4010 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7410 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.3740 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.2410 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.2450 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.8470 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.5600 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.4790 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.6220 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -7.4140 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -5.5530 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.8860 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.0340 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -3.2130 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.9040 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -1.5920 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 0.7200 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 0.5720 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.4630 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.8750 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END