PUBCHEM-ZINC05441604 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -3.9050 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.0910 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -2.0680 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.5540 -4.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -3.4320 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.7130 -4.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0300 -2.8350 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -3.1760 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.4720 -6.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.3370 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.9300 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.1400 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.3660 -2.9240 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.2460 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.9720 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.7160 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.1540 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.1120 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.0220 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.5320 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 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 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END