PUBCHEM-ZINC06168431 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.9970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.4730 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1000 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3280 0.3720 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.6100 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.1620 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.2240 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 0.0630 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.4940 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 -0.2900 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.8490 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 2.0860 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 3.4990 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.0640 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 0.5120 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -0.8430 -2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -0.5300 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.2790 -4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -2.0950 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -2.2270 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.2090 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -4.0590 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.9280 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.9480 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.1300 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.4050 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.2690 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.4030 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0670 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.2010 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0820 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8050 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.0180 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.2910 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 2.6390 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.8560 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 1.9770 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.6080 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 3.6680 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 4.2270 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.1730 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.0570 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.2320 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 1.3180 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -1.5630 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.3120 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.5920 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.8480 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -6.0420 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.3270 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.7930 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END