PUBCHEM-ZINC03745475 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.3050 1.9220 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.5060 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.0540 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.3120 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.2170 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5940 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.9310 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4600 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.6560 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -2.2340 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.3390 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.5240 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.0080 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.3060 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.1180 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.6320 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.4710 -6.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.7790 -4.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.9940 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.7990 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.8270 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.5160 -5.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -2.8360 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.8620 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6940 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 2.0410 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.2850 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.4940 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0400 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.1060 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.4890 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.2610 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.1830 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.5050 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0720 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.0730 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.9350 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.5700 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5450 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.6350 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.6700 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.1070 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.2210 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.6570 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.9390 -4.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.4660 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.0520 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END