PUBCHEM-ZINC02835878 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.5640 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.0680 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.6020 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -6.9050 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -8.3880 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -9.2370 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -8.7170 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.6640 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.9420 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.2800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.3000 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.2450 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.2250 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -6.6890 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.6690 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -8.6040 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -9.0210 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -10.2940 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -9.0020 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.1120 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -9.7730 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -8.5010 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.9020 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.1560 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.7360 0.2630 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END