PUBCHEM-ZINC04960309 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.6060 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1000 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.7530 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.1440 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.6680 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.2160 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5050 -4.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2850 -1.9370 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.9820 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.5210 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.9340 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.4370 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.2100 -4.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.2050 -6.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 -1.1150 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.8180 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.6580 -7.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7330 -8.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.6330 -9.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.9280 -8.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.6680 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.2720 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.1250 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9470 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9130 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.2060 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4320 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.4120 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.7770 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.5070 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.1680 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.5890 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.0360 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.8330 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.8320 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.9270 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.5520 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -7.4690 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.6280 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.3890 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.8980 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.6690 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.0980 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.3090 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.9110 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.9150 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.2850 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3320 -1.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3960 0.2800 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0450 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 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 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END