PUBCHEM-ZINC03687781 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5590 1.7020 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.3250 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.5820 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.0090 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.3160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.1290 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.0440 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.0670 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.3020 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.1840 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.7810 0.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.6040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.8850 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -5.1100 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -6.0650 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.8250 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.5720 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.3700 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.3720 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.5610 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.8020 1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.9810 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.4880 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.5740 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.1290 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.3990 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.0360 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.2520 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.1540 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.3280 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.0250 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.4240 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.2240 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -7.3820 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.8270 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.5130 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6530 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.8940 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.3840 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.1610 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.3700 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.5760 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.2070 -3.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.6220 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.8570 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.9670 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END