PUBCHEM-ZINC06931340 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5660 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.5420 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.1650 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -0.7460 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.6350 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 0.4410 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5980 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 0.0660 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.9510 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.9630 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5510 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 0.0750 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.6140 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.2640 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.7480 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.3510 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6550 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6320 -2.9420 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.4440 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.0850 3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8100 -4.6460 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.8500 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.4620 3.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.3140 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.5540 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.0700 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.0350 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.5090 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.7830 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.0440 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.7000 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1960 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.9480 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.8330 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.0390 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.3520 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5200 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.4660 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.9310 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.6080 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.2150 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.3740 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.8960 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.3880 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.1270 1.0770 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END