PUBCHEM-ZINC06221359 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 4.7340 1.4180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.0400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.6620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.1080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.5850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 4.2020 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.6330 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.3210 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 7.6990 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 8.3210 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 7.6420 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 6.3200 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 8.3780 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 9.7710 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 10.4160 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 9.7370 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 8.4220 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 7.6980 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.0130 -0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.9640 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.4940 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.5340 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.9240 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.7580 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 5.7900 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 8.2620 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 10.3340 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 11.4930 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 7.9060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 6.6210 0.0070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END