PUBCHEM-ZINC00086991 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2190 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.2440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.2470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.2120 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4520 1.4480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 0.5610 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 0.0040 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 0.3430 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 1.2320 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 1.7950 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 2.7020 1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.9990 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 3.7550 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -0.8660 -1.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.0930 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.6140 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.6240 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.3000 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -0.0900 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 1.4910 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 3.0760 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.6300 -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 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 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 21 32 1 0 0 0 0 M END