PUBCHEM-ZINC05929667 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5100 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0200 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.4180 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5550 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.7570 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.9050 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5570 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3550 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.5940 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.0290 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.2370 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.0100 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.5610 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.3210 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.2030 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.6800 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.0100 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.7270 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.0970 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -5.5670 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -6.6270 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.9800 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.3130 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -7.2960 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.4260 -0.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8880 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8660 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8660 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.2110 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.8770 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.5680 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.6600 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6330 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.0770 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.4380 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.9060 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.2620 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.6210 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.3950 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -7.6120 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.6050 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.5780 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.5850 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -4.9030 -5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -5.3100 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END