PUBCHEM-ZINC06116256 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0850 1.5700 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.2060 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.5180 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1240 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.4890 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2120 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.6640 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -1.7180 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.1560 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.1600 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.6490 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.8230 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.5430 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.0410 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.4080 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.2350 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.7460 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.4260 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.5020 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5510 -0.9960 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.9640 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.5750 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.1360 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.2960 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5840 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.9900 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.2780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.8370 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.6980 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.2160 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.8000 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.2850 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.4240 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.0620 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.0720 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.5900 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.1090 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.6680 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.5300 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END