PUBCHEM-ZINC03737868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3340 2.2730 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.8530 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.1000 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.3570 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.2210 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.8460 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.5990 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7250 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4810 1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 0.1630 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.7260 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.9940 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.2650 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.0660 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.2960 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.7470 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.9690 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.7340 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.7780 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.8600 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -6.0630 2.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.0410 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.3660 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.3630 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.2580 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.2650 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.6610 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.9350 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.3250 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.4900 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.8640 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.1250 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.5300 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1190 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -3.7460 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -6.7120 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.3160 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -0.9900 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.4040 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.8560 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.0010 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.9190 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.2730 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -2.5840 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.2590 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.9390 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.2910 3.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.1560 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.2340 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END