PUBCHEM-ZINC06118114 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1710 -0.6990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.2150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.0910 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.3000 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.4960 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.5110 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.3290 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.1090 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.7110 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.0350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.3740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.1590 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.6590 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2670 4.1040 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 4.1120 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1940 3.9510 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 3.3320 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 2.0570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 5.5030 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 4.0850 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7790 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.1980 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.2940 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.3000 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.4270 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -5.4540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.3500 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.5900 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 3.8210 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 1.5100 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 5.8620 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 5.0430 -1.5550 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END