PUBCHEM-ZINC06930242 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.3260 2.0150 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.5740 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 0.5750 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.1800 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.6680 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.2510 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.4020 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.9320 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.3320 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.7840 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.1570 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.6210 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.0280 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.0240 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.4880 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.0970 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.0940 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.5330 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.0150 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.5550 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.5030 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0520 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.2060 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.1900 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.7840 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2800 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.2630 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.8140 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5110 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.6040 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.4410 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.3840 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.4840 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.3100 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.2630 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 M END