PUBCHEM-ZINC00642879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4330 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0040 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.6310 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.1080 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.5510 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9660 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6930 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.0310 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7400 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.1640 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.9060 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.5750 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.1660 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 1.5290 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 1.6230 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 0.3410 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 0.0440 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 0.8480 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 0.5530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -0.5420 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -1.3450 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -1.0510 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.0990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.8580 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.2350 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -6.8630 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -6.1160 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.7380 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8120 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8010 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7760 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.1870 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7730 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.5040 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.4700 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.6060 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 2.3590 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 1.7030 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 1.1780 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -0.7710 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -2.1990 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.6760 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.3680 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.8240 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -7.9420 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -6.6130 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1560 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END