PUBCHEM-ZINC05913450 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1780 1.4060 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0470 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7990 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.8790 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.9330 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.0060 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.0270 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.0260 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0970 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6920 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.8960 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0810 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8930 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -1.8860 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.5960 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.0930 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.9980 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1150 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.5480 -4.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.0030 -6.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.8210 -5.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.5860 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.6380 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8480 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8130 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.8050 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2940 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.6980 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.8290 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.0840 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.7910 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.9180 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.7580 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.6570 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.5450 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.1940 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.9360 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1020 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 38 1 0 0 0 0 M END