PUBCHEM-ZINC05298348 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3850 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4300 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2880 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6280 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.6230 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7040 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -0.9000 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9440 -1.9610 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.1240 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.7060 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.2200 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.7540 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.7740 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -2.2590 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -1.7220 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -0.3990 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.0740 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -0.4770 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 0.0250 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2700 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4540 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 0.0900 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.9230 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.1960 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.5770 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.3750 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.1920 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.0560 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -2.0990 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -0.5320 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -0.0980 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 1.0820 -1.9710 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END