PUBCHEM-ZINC00534640 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.4380 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9130 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.2990 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.5110 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 8.6500 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 8.5200 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 7.2590 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.1260 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 6.2360 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.2920 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 4.3320 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 9.6220 7.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 8.1090 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 7.6170 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 6.3180 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 9.6310 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.1660 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 5.1500 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 8.2990 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END