PUBCHEM-ZINC04213946 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2130 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4340 0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.6830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.1390 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.7370 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 -2.6130 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0470 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.2240 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0690 -4.3440 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.8150 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.8130 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.2640 -0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -8.2890 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.8900 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5420 -8.3860 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -10.3810 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -10.9500 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -10.5230 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -11.2130 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -10.8460 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -9.7850 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -9.0960 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -9.4640 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.7650 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -11.5240 -6.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -9.0010 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.9050 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9580 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.6550 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.1810 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.7010 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.1790 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2390 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.7760 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.7870 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.2500 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -10.9020 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -10.5040 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -12.0380 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -10.5780 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -12.0410 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -9.4970 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.2680 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -9.0210 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.8410 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.2110 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.7520 -0.5580 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END