PUBCHEM-ZINC06891184 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.6030 0.3810 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.1190 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.5260 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.0260 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -3.2620 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.4040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.6640 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.9810 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.9740 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.5550 1.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.3060 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -4.7060 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.1610 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.7390 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -4.4260 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.5490 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -5.7790 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.4590 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -3.1600 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -4.7600 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.6710 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.9360 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.6040 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.3420 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.6740 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.3030 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.9700 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.2010 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.6080 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.2740 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.0220 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -4.7240 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.2670 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -6.4650 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.5680 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -6.0740 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.7650 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.5640 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -2.3690 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.8400 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -5.1040 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -5.5120 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -3.8260 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.5910 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.5390 -7.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.7780 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.5760 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 M END