PUBCHEM-ZINC06634529 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9580 3.0290 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.5160 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.0530 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.4580 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.1320 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.7010 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.8120 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.1270 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.4730 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.8090 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -2.9490 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.9430 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.6900 -4.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.5730 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.8170 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.9410 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.1820 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.4260 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.4450 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 1.0440 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 2.1240 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 2.0410 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 3.1420 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 4.3250 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 4.4110 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 3.3150 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.1130 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.1860 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.1720 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.5270 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.2760 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.3590 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.5310 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.2700 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.2760 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.5720 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.8090 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.6740 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.2130 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.9370 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.1600 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.0380 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.9440 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.8760 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.6920 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.1310 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.3000 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.2520 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 1.1170 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 3.0770 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 5.1840 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 5.3360 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 3.3840 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.9230 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.7790 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.4840 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.2870 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END