PUBCHEM-ZINC02536670 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.9890 0.6570 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4460 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7810 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7910 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.4720 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1390 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.1230 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8660 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1270 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7970 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2600 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.0220 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.3850 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.0260 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.3130 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9060 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1820 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.1210 -6.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.0620 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6700 -7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.5720 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.6080 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.4540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.7060 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2500 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.0480 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.8640 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0480 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.5350 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.1050 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.8250 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.5090 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.6800 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.3240 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.7190 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2830 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END