PUBCHEM-ZINC05882108 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.6140 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1180 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.4290 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.8060 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6350 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0890 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7110 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1570 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3390 -3.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.3330 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.7130 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.5530 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.8570 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.3390 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.4270 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.1410 -1.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.9890 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3450 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.7700 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.1800 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.3350 4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.4860 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.9110 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.9700 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -8.0010 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.5580 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.5300 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.0070 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8560 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0620 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.2150 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.7070 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.3330 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.4890 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 3.3760 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.6210 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.3270 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.4400 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.8520 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.1930 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.1380 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.3360 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.0540 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.3970 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.5080 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.4090 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.0990 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.0820 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.0180 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 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 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END