PUBCHEM-ZINC03696189 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2070 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.4400 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.1560 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1970 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -2.5490 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6720 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.1070 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5440 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.5460 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.1110 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.6780 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.2580 0.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.9720 -3.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9420 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.8270 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.6490 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.2020 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.7020 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.2100 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.1060 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.8820 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.1120 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7410 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.5840 -1.4240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 31 32 1 0 0 0 0 M END