PUBCHEM-ZINC05769588 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9300 -1.4360 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0980 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -0.0020 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -0.9380 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.3580 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 -2.2170 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -2.6560 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 -2.2350 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -1.3710 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -2.6630 1.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -2.6280 -3.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4980 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.7340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.7200 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 0.6200 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.6330 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -1.0150 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 -3.3270 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -1.0390 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.9510 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.7840 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.4270 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END