PUBCHEM-ZINC02770789 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6380 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.8050 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.3300 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -6.5780 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.8650 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.1120 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.9670 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.2680 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.1920 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.6020 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.3120 -3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.7470 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.9200 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.6130 -2.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.3090 -0.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.3770 0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.3540 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.5560 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -9.1690 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.4880 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 3 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END