PUBCHEM-ZINC06060634 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.0890 1.4150 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.3560 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.3260 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.0560 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.1270 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.7990 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.6680 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4780 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.1950 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.5660 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 4.2460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.5320 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1610 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 5.7270 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 6.3880 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 7.7750 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 8.4770 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 9.8730 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 10.4880 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 9.7390 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 8.3790 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 7.7110 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 6.3790 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 11.8370 -0.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 8.5140 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 9.7250 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.9480 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.0620 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.1530 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.4270 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.6270 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.7410 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.5320 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 1.6690 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 4.1200 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 4.0600 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.6090 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.8210 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 10.4620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 10.2470 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 7.8140 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 7.8440 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 8.3710 0.6190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END