PUBCHEM-ZINC05885348 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.3170 -0.7640 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1900 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.3380 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6760 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0460 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -0.4620 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.3610 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.6760 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.6980 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.9300 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.8890 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.3830 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.6690 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.8320 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.1600 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.1010 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -0.3600 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.6660 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.7200 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.4750 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.7530 -0.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.9360 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.4010 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.5560 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.1180 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.6530 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.4980 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.1620 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.7910 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.7470 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.6800 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.7480 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.6760 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.7650 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.2670 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3430 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.3410 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.7460 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.9470 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.5740 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.9190 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 0.4570 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -1.8640 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -3.7370 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.2980 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.3150 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.0220 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.7130 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 4.5990 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.9350 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.7390 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.2280 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.3410 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.0320 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.4550 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.1190 2.2450 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 2 5 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 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 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 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END