PUBCHEM-ZINC06909628 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0780 1.3140 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0710 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7410 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.0290 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.3800 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.0370 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.0920 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.4220 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0370 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6860 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.1840 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.6280 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.9590 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.7290 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.4760 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.7490 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -4.5990 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -5.8210 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -5.7980 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -6.9040 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -7.9640 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -9.0520 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -9.0880 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -8.0320 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.9440 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -10.1540 -0.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8220 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6210 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.8150 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.1100 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.1660 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.9710 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.4710 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.4610 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.6560 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.6780 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -6.7070 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -7.9360 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -9.8770 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -8.0620 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.1230 1.1890 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END