PUBCHEM-ZINC06266679 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.4470 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0860 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -0.5030 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0290 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5140 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 0.0010 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.2890 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 -0.6740 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3970 -0.2980 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.2030 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.6840 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0480 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.7590 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.5430 -1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -0.1360 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.0300 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.7580 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.2620 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 2.0660 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.3170 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.5830 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.9700 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.2750 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1580 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.1580 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.3680 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.9080 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8110 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.7560 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8630 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5900 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0910 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.3050 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.1160 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.6100 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.6270 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.7680 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.3770 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.8350 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.2700 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.3050 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.0330 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.4560 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.9490 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 3.3820 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.8510 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.0280 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.2060 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.8420 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.3410 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.2630 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.1080 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END