PUBCHEM-ZINC00969920 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2450 0.9260 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0280 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.5090 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.1470 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.7550 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.2880 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6890 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0830 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.5370 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.2250 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.6110 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.2300 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.4680 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 2.3840 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.9420 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 0.8450 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 2.8120 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2470 3.8570 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 2.6200 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 1.2570 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 0.5100 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 0.8970 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 2.4100 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5310 2.9370 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 2.7550 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 3.2700 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.3480 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.2520 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.2100 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.0380 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.9890 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6010 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.6140 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.2560 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.3080 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.9500 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 3.2370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 2.7260 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 3.3790 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 0.8760 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -0.4530 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 0.3710 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 0.6210 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 2.4910 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 2.7300 2.9260 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END