PUBCHEM-ZINC06158701 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6330 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.1620 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.6210 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.1970 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6680 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.0000 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.6290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.0010 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.7020 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.0150 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -10.1990 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -10.5080 -4.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.7440 -2.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -10.7350 -2.2850 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.4970 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2390 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.2930 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5190 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.5560 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.5780 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.5900 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.3540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.2750 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -6.0530 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.5160 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.5560 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.7040 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END