PUBCHEM-ZINC06322534 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2640 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7790 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -4.3190 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.3120 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.6870 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.9770 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.0200 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.2180 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -5.4110 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -6.8230 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -6.7460 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -6.4450 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -4.9670 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -4.8450 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -5.8020 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -5.2240 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.0890 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.3900 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.9780 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -5.9840 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.6810 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -7.4020 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -7.3070 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -7.6980 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -5.9520 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -7.0620 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -6.6660 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -4.5160 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -4.4530 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -5.0990 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -3.8220 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -6.7680 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -5.9300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -4.1610 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -5.7410 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END