PUBCHEM-ZINC05387223 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0850 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0760 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.3870 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.1840 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7730 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.8620 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.2690 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.7010 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.6320 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.7100 5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -5.6410 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.2330 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.8330 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -4.0490 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -2.6660 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.0580 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.8330 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.5350 5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8900 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8620 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8520 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8490 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.6010 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.1420 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4530 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.1650 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.2010 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.3670 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.2510 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.1450 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.7350 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.3220 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.9080 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -4.5140 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -2.0640 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -0.9820 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END