PUBCHEM-ZINC05974438 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0200 1.0900 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.2610 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.8650 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.1120 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.2490 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8420 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.7540 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.0360 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.6890 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.9650 -0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3210 -1.8600 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.0980 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -0.4610 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -0.3350 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -0.9970 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -1.5120 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -1.1900 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -1.3080 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -2.4510 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -2.7670 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.9400 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.7960 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -0.4840 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.2480 -6.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.5570 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8420 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.9190 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.8370 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.8950 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.8070 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.0180 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -0.2710 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.7630 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 0.9590 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 0.4080 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 0.1930 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 -1.0950 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -1.4640 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -3.0960 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -3.6600 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -0.1490 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.4060 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.4440 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.8390 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 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 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END