PUBCHEM-ZINC05499986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -2.0050 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6930 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.0710 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.7670 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.1180 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.7580 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.7090 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.0400 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.6380 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0170 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.9660 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.2040 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.3230 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.0140 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.7980 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.8060 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -5.5630 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.6100 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -7.9260 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -8.2020 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -7.1480 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.3920 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -6.3410 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -6.2500 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0220 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1410 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.5380 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.1210 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.6710 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.6760 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -4.5500 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -8.7380 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -9.2260 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.4010 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -7.1550 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -5.4030 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -6.0780 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9420 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END