PUBCHEM-ZINC05496948 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.1050 1.4120 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.0160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.0470 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -0.6390 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.2780 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.0750 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -2.4470 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.2850 0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.9480 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -3.8740 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0790 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.6990 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2230 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.2550 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.9000 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.1110 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.1540 -4.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 -1.3340 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.6040 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.2760 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 0.2310 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.5940 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.9260 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.4270 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -0.0980 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.3470 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.4920 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.3580 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.4900 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.1080 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.6560 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.3660 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.2690 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -2.5710 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.4630 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.2620 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.4020 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1220 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4210 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.2240 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.0690 -5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.8390 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.3430 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.5850 0.3350 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 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 37 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END