PUBCHEM-ZINC02830879 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2060 1.1800 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.3370 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6710 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1890 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5090 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.0560 -2.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.0470 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.4740 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.0700 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.2630 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.0570 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.6630 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.4690 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.6770 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.4680 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -8.2010 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.2380 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -8.9750 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -9.7150 -5.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5470 -9.0040 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -10.7690 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -10.3890 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -10.0590 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -10.6770 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -11.6250 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -11.9560 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -11.3410 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.5650 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.6400 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.4180 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.7960 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.7210 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2120 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.2870 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6480 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.5730 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.8140 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7910 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.2060 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.9390 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.5280 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -7.4990 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -9.6960 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -8.2870 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -10.2820 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -11.4800 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -11.2960 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -9.3180 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -10.4190 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -12.1070 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -12.6960 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -11.6020 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END