PUBCHEM-ZINC06381961 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 -2.8900 1.9610 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.6170 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.3220 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.3430 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.6110 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.3260 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.7450 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.5920 0.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.2290 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -7.0800 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -8.4610 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -9.5690 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -10.0820 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -10.5180 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -10.2060 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 2.5950 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.4500 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.7980 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.7800 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.1280 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1350 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.3960 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.1460 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.3980 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.2490 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.5890 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1440 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.7770 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.3750 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.2940 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.6960 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -6.7160 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.1190 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -6.5940 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -7.1910 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -8.9480 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -8.3500 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -10.3280 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -8.6590 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -10.3590 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -10.9550 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -9.3000 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -10.9540 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -11.2240 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -9.8390 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -11.1120 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -9.4450 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2370 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -9.2780 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 48 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 49 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 M END