PUBCHEM-ZINC06118181 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4190 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6650 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0100 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1430 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.4850 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.1920 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.5130 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.0740 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.6480 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.0050 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.6770 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.9870 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.6150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0540 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6600 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.9300 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.6010 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.5730 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.7490 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5150 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.2150 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.2590 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 2.0420 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -0.1440 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -2.5520 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.7330 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.6140 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.8410 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.8720 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.2150 -2.9520 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END