PUBCHEM-ZINC06358018 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6760 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.0060 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.4360 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.0770 0.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.9190 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.1220 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.4210 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.3290 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.6300 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.3730 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.7640 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.7120 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.9690 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.5790 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -6.6680 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.7200 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.4630 3.5450 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.4680 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.4610 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.2250 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.3520 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.8750 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.6970 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.8680 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -4.2140 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.9910 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.6450 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.4740 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.0800 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -7.5640 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.9470 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.2180 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.7420 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.7870 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.4830 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1030 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.9020 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 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 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END