PUBCHEM-ZINC00481099 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4730 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8060 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5570 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3060 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6390 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.3900 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1870 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.5500 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.0190 -5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.1910 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.6620 -7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.8560 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.3000 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.0930 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.0000 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.4640 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.8750 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.8770 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.2540 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.6290 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.6280 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.2550 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8800 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8750 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3620 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3880 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.7060 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.2340 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.7270 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.0980 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.5380 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -7.7140 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.9910 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.5840 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.2550 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.9220 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.9200 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.2570 -4.3720 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 32 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END