PUBCHEM-ZINC06388588 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.5060 2.2780 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.7970 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.9450 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.4300 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 4.1600 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.9490 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 3.5810 4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 4.1590 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 5.6760 5.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 5.9120 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 6.2960 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 7.2990 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 7.5440 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 6.2480 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 3.1880 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 2.3970 3.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.4170 5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 2.9370 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 1.7050 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 1.2320 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 1.9880 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 3.2200 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 3.6940 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 4.8990 7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 5.6210 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 1.5200 6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 0.2440 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.2110 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.6290 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.8180 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.2170 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.7410 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.5130 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.4270 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.8540 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 3.7630 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.2260 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 4.4550 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.3580 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 3.7370 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.9310 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 6.8150 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 5.5270 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 8.2240 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 6.8580 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 8.2770 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 7.8670 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 3.9140 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 1.1150 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 0.2730 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 3.8080 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 6.5630 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 5.8250 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 5.0270 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -0.0100 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 0.2790 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -0.5120 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.5120 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END