PUBCHEM-ZINC04212951 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 3.9400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.1120 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.6430 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 6.1560 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.2030 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.6300 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 6.2550 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 5.9280 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 6.5380 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 6.2160 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 5.5630 -6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 6.6930 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 6.3960 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 6.8460 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 7.5930 -10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 7.8920 -10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 7.4420 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 8.0330 -11.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.0810 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.7380 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 5.9910 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 6.0160 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 5.7940 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 7.2460 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.8740 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.8500 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.9720 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.5420 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 7.3370 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 5.8420 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 6.3420 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 4.8470 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 6.1240 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 7.6200 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 5.8150 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 6.6180 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 8.4740 -10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 7.6720 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.8100 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 5.6700 -3.4020 N 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 51 1 0 0 0 0 M END