PUBCHEM-ZINC02740559 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.5820 -1.7000 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.4460 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.1100 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.8560 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4100 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -1.9990 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0180 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4990 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.9120 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.4830 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.6220 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.0200 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.6840 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.0640 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -8.7870 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -8.1300 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.7470 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -8.8390 -4.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.7730 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.2810 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.2270 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.8640 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3720 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.6910 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.1830 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3520 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.7840 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.5000 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.3390 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.1680 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.2280 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0200 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.1620 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.1200 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.5790 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -9.8670 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -6.2340 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 M END