PUBCHEM-ZINC06911884 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4940 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0360 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.4060 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5450 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.2310 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5070 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6300 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.3490 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.1150 -3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5280 -0.4340 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5160 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.9580 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.6190 -4.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.9620 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.1600 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.0650 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.8450 -6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.2270 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.3800 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.5030 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.6780 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.7650 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.6810 -11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.5100 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4180 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.2440 -8.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.1010 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.9330 -10.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8650 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8620 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.7310 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.5000 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.2150 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.9730 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.2590 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.9270 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.2120 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.9510 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.2580 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.4020 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.7440 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.7520 -12.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.4460 -11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.0890 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.5540 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.5550 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.2360 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5850 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END