PUBCHEM-ZINC06277234 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.6090 0.6610 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7170 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.7390 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.7830 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.0050 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1690 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4250 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.5330 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3740 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1070 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8140 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.1810 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.7890 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.2710 -7.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.9140 -5.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.1560 -6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.2170 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8030 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.2970 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.4270 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.9390 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.4320 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.5600 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7910 -10.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.4200 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.6770 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.8690 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5310 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.7210 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.0200 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.7670 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.7650 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.5750 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.6870 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.2290 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.2320 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.7580 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.7250 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3630 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.8130 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.4980 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.9450 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 M END