PUBCHEM-ZINC06159564 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -0.6160 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8560 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.2160 5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8160 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.1470 6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.1580 5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.8100 6.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1330 3.2610 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 5.2460 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 5.2260 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 4.6010 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 6.6560 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.8280 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.3450 8.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 4.3800 9.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 4.3610 10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5800 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9410 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.4830 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.7500 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.6920 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 5.7590 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 5.7700 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 4.6370 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 4.5870 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 3.5820 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 5.1900 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 7.1010 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 6.6420 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 7.2460 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 4.8380 11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.3300 10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 4.9020 10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END