PUBCHEM-ZINC05421893 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2330 0.8860 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.7360 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1450 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.9950 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4800 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 -1.7960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1690 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7470 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.6000 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.5220 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.0130 4.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.2240 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.0530 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.1040 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.1720 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.0600 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.4370 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.9160 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.0440 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.6810 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.3320 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.7440 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.0800 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.2890 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.8030 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.8850 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.0620 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.1440 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.2190 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4680 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5730 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.9120 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.1210 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.9810 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.4380 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.0110 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 3.1250 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 2.1560 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 3.8490 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 4.0730 -5.8780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 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 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END