PUBCHEM-ZINC06135769 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.0440 0.5950 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.0760 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.9140 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.3650 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 4.7010 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 5.6210 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 5.1610 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.8230 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 7.0540 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 7.4940 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 6.5700 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 5.6330 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 6.8480 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 5.8370 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 6.1230 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 7.4100 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 8.4250 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 8.1580 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 9.2340 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 10.3960 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 8.9220 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 9.9260 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 9.6010 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 10.0050 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 9.6960 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 8.9880 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 8.5850 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 8.8910 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 11.2000 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.4170 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.8030 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.6850 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.0260 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.0840 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.7630 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.6570 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 5.0500 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.8650 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 3.4680 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 7.7670 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 4.8320 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 5.3400 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 7.6210 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 9.4240 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 10.5570 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 10.0080 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 8.7490 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 8.0330 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 8.5800 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 11.8270 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.5530 1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 51 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END