PUBCHEM-ZINC06871318 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7310 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.6440 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9810 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.4050 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.4970 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.1610 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1510 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7550 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6260 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.6180 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.4860 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.3840 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.4660 -1.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -0.2350 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.1940 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.1430 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 0.0050 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 0.0850 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 1.3110 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 1.3360 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 0.1460 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -1.0020 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -1.0630 1.1400 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 2.9790 -0.3140 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.9130 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.6650 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8280 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7080 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.4640 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.1760 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 0.9170 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -0.8530 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 2.2250 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 2.2730 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 0.1570 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -2.0220 0.6420 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END