PUBCHEM-ZINC03033285 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.1350 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.7840 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.9410 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.6370 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -3.8330 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.3530 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.6960 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.4770 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.8270 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -4.5680 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -4.1230 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -5.7330 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -6.4620 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -7.7210 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -8.9120 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -10.0650 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -9.9770 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -8.7510 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -7.6750 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.1460 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.0310 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.2220 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.5410 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.6680 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.4700 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -2.2420 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -5.2870 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.1090 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -6.0890 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -6.7200 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -5.8340 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -8.9440 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -11.0100 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -10.8540 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -8.6740 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 1.7840 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 3.9080 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 4.4750 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.9220 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.7870 -2.0830 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END