PUBCHEM-ZINC05158581 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.3680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1130 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6770 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1320 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.5620 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.2470 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.1100 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.8500 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.3560 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 4.0960 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 4.5570 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 5.1610 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 5.0900 8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 4.4500 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.0620 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9470 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.9090 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.6680 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.5980 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.7210 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.2170 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.1270 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.6470 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5570 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.2910 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.5450 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.6190 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.6610 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 3.5870 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.4460 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 5.6240 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 4.2510 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.8140 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1720 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9330 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.9740 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.9610 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.5090 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END