PUBCHEM-ZINC00918145 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1680 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4260 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8130 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6000 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9850 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.0580 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.6000 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.7670 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.2750 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4270 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.8830 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.0980 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.5830 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.5820 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -7.8420 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.9810 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -10.1170 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -10.0770 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.9760 -6.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.8750 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.1320 -3.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.0060 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.5290 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.7490 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.4360 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.3520 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.5800 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.8950 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.9820 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.5200 -3.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2450 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1850 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5840 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.6890 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.3610 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.5580 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.5360 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.7150 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.9820 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -11.0220 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -10.9580 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.9910 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.0370 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.1070 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.2940 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.2310 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END