PUBCHEM-ZINC03338875 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.0490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.8780 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.9910 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.5340 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 3.6000 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 3.7920 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 2.8390 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 3.0310 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 4.1700 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 5.1210 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 4.9320 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 6.3610 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 6.3240 7.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 6.4180 5.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 7.4920 6.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9260 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7430 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.1360 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.4830 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.0400 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.8750 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 2.3180 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 3.9060 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.9500 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 2.2910 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 4.3180 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 5.6720 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.1780 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.6430 1.9400 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 35 36 1 0 0 0 0 M END