PUBCHEM-ZINC01348348 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.5490 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0450 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.7130 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.0920 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7180 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.9540 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.5760 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.1150 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.8460 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2930 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.1890 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.1630 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -6.6890 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.1960 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.1180 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.0450 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -6.4790 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.7500 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.6730 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.8650 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -9.7870 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -10.3710 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -11.3930 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -11.7930 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -11.2150 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -10.2440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -9.2260 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.9080 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.9650 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.8630 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.2250 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.6820 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4380 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.0180 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.5570 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -7.9290 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -9.1960 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -7.8120 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -9.0800 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.0060 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.3380 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.5420 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.1200 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -10.0370 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -11.8700 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -12.5890 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.7980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -9.8220 -1.9910 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END