PUBCHEM-ZINC05760950 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.6890 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.2470 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.4840 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.0800 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.5180 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.3490 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1690 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.7880 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.7690 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.8670 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.9860 -1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5660 -5.2760 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -6.1380 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -6.5260 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6860 -6.0480 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -5.9610 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0460 -6.6480 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.7280 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -5.6880 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -5.2800 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -7.9450 -0.2610 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.0220 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.7720 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.7190 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -6.9810 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -5.7980 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -6.5950 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -4.8970 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -5.0890 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -8.3550 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END