PUBCHEM-ZINC04561963 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3030 -3.3740 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7550 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5560 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9630 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.5100 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.6060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.7540 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.9640 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.1540 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.8200 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.8970 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.6900 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.8290 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6220 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.2770 2.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 2.7670 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.6370 4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 4.6580 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 5.8320 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 6.6870 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 6.3870 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 5.2290 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 4.3580 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.1750 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 7.9550 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.3380 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.7100 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.5160 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.4200 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.7920 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.8910 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.5190 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.2830 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0840 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.1390 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.3380 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.0320 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.8330 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.0320 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.8890 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.4650 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.3320 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 6.0700 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 7.0650 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 5.0030 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 7.7610 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 8.7190 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 8.3040 5.3580 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END