PUBCHEM-ZINC05524354 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 2.4540 1.6060 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.1300 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.6460 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.1230 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.8980 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.3120 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.2360 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.7400 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.7040 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -7.2080 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.1730 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.7630 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.9850 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.2340 2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 -6.8110 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.5990 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.5330 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.7020 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 2.1590 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.0100 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.0340 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.2740 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5510 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.2420 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.2180 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.5260 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.8030 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4950 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.0810 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.7180 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.8940 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.2580 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -7.5500 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -6.1860 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -6.3630 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -7.7260 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -8.5320 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -9.0180 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -7.6550 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.2660 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.6790 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.1110 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.0540 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 M END