PUBCHEM-ZINC06352249 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -6.1700 -10.0550 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -9.7360 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -9.6190 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -9.3390 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -9.1960 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.2030 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.8890 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.5740 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.2830 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.3140 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -9.6340 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -9.9180 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.0230 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -8.7980 -2.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -10.1890 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.2100 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.3810 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -9.2210 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -8.8940 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -7.7260 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.8860 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -7.2150 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -7.3690 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -8.4650 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -6.0380 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -7.2400 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -10.9960 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -9.2550 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -10.1430 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -10.5360 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -8.7950 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.3960 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -10.1370 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.7730 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.2560 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -10.4380 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -10.9440 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.3680 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -10.1340 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -9.5500 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -5.9730 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -6.5610 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -8.5560 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -8.2060 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -9.4130 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -5.2570 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -5.7790 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -6.1290 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -8.1880 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -6.9820 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.4590 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END