PUBCHEM-ZINC00512966 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.0410 3.2940 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.8670 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.1990 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.9430 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.2210 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.7210 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.7180 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.0530 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.7690 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -2.1530 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.8180 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.1030 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -2.8800 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -4.2200 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -4.9800 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -4.6120 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -5.8230 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -5.8430 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -4.6660 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -3.4480 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -3.4120 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -2.3300 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -1.1420 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.8230 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.8390 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.6470 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3990 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.3620 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.0240 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.2520 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.8940 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.6200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -6.7460 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6560 -6.7860 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9380 -4.6950 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 -2.5310 -0.6140 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END