PUBCHEM-ZINC03188804 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.6540 2.3220 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.0520 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.0350 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.1480 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.4180 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.5050 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.0370 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.1550 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.2360 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.8190 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.6310 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -2.1650 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -1.8870 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.0740 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -0.5360 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1100 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.2660 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.9820 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.9960 -2.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.5520 -0.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.2070 -0.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.1720 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.9090 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.0270 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.5610 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.4970 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.9000 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.9440 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.0890 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.7220 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.8480 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -2.8000 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -2.3050 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.8570 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.1020 -0.4120 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 16 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 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 M END