PUBCHEM-ZINC06095328 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.2440 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 2.9060 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.9660 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.6540 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 4.2170 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 4.1350 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5060 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 3.5570 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 2.8400 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 2.4950 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 4.1210 -5.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8360 5.0790 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 3.1330 -5.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4070 2.1040 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 3.5660 -6.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9630 2.6930 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 4.3220 -7.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8770 5.3610 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 4.2690 -6.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 3.6530 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 4.4270 -9.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 4.4280 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 3.2990 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.2050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.7000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 4.6040 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 2.5960 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 3.5890 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 2.6510 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 4.0610 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 4.7300 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 2.7020 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END