PUBCHEM-ZINC04716812 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3960 2.6000 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.2590 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 0.9960 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.3710 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.0710 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.1800 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.2100 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.1090 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.3810 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.7710 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.6660 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.2220 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4100 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.1200 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.4770 3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -1.3630 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8780 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.9050 4.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.6010 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.3460 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.1630 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.8330 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.0780 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.9400 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.0270 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.4680 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.4500 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.3640 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.8640 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.3720 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.5210 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.2010 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.5460 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.7600 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.1050 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.5930 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.4130 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.4610 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.1540 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.9660 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.0100 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.9200 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.1660 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.7810 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.5670 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.0550 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.9180 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.6260 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 1.7520 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.0490 7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 2.4460 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 1.5300 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.7650 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.5270 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.3610 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.3410 7.0360 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END