PUBCHEM-ZINC05334905 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0870 -3.9260 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.3260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.1450 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.5060 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -1.8840 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0180 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.8440 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.2100 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.7130 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.8510 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.4860 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8050 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -1.2260 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.3210 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.5130 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.7040 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.5340 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -0.5830 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.5420 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.4540 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.9090 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.7560 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.2700 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0620 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.9530 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.2870 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.6600 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.0800 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.2440 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.8810 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.0510 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.0720 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.4510 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.8830 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.7800 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.2450 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1880 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.9070 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.5820 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.2960 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.3200 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.2960 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.8140 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.9530 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.4300 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END