PUBCHEM-ZINC06224371 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.6310 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.9640 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.4260 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.0940 -1.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.8480 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.0550 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.3180 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.1970 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0020 -6.0800 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.4490 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.0710 2.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -3.1990 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.8120 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.6770 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.3220 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.1020 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.2360 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5900 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.6180 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.2250 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -6.4310 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -6.7950 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -7.7180 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.4660 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.3550 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -5.0700 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.5200 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -3.8520 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.3020 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.6300 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9980 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.8240 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.2830 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.9120 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -7.3110 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -5.8950 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -7.2030 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -8.6190 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -7.9920 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5160 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.8910 -2.5360 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END