PUBCHEM-ZINC05591586 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.0230 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5630 -4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 -4.4550 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.0480 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.8680 -5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.8460 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.4050 -6.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.2060 -7.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.1830 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.9830 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.9590 -11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.8090 -11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.0090 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.0330 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.1560 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.4790 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.5650 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.4220 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7610 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.1280 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.8030 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0390 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.9040 -11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.8170 -12.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.7920 -11.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.8650 -10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.9540 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.1900 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.0890 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.1760 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M END