PUBCHEM-ZINC06594256 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2030 1.3320 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5120 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.7600 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 -1.0610 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8470 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.1520 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.5010 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.1240 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.9860 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0020 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.1240 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.7340 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.7180 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8470 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.6110 1.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.4520 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.8760 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.9920 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.3450 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 2.6020 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 3.5070 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 3.1540 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.8950 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.6030 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.5980 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8680 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.7100 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4630 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.1960 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.6800 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.5040 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.3320 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.5800 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.3930 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.1670 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.7980 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.6680 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.8940 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.6340 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.3880 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.6190 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.6380 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 2.8780 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 4.4900 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.8610 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.6180 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.2930 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 47 1 0 0 0 0 M END