PUBCHEM-ZINC05888373 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.9730 2.9630 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9300 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.2280 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.5600 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.5920 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.2950 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.7960 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.3170 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.1140 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.2140 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.0260 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.7420 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.6340 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.8250 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -3.6060 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -3.9580 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -3.6920 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.2700 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -3.9140 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -3.6480 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -3.9820 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -3.7080 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -4.6120 6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -5.5300 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -3.9810 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -4.3740 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.4750 9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.1820 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -1.7770 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -2.6710 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -2.5710 5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.5080 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.6710 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.4220 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.8520 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 4.1020 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.4510 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.4370 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.4320 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -3.8800 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.4110 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.0330 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -3.9590 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -4.4350 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -4.2500 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -2.5960 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -4.2660 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -5.0340 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -3.3640 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -5.3800 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -3.7800 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.4880 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -0.7680 7.3940 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END