PUBCHEM-ZINC02513461 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8190 1.4410 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.0200 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.0990 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.2700 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.1160 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.5950 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.2270 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.6250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 2.0110 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.6270 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.9690 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 4.0980 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 4.8560 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 6.2410 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 6.9050 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 6.2020 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 4.7880 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 4.0840 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 4.7680 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 6.1580 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 6.8730 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.3400 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.7890 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.1070 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.9590 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.5570 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9040 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.5010 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.6800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.1860 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.2580 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 2.5290 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 4.3640 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 6.8070 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 7.9840 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.0060 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 4.2230 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 6.6760 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 7.9510 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.8240 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.0710 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -0.3690 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.3350 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.4690 -0.7250 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END