PUBCHEM-ZINC04760171 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3 0 0 0 0 0 0 0 0 0 0.7200 -0.5310 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.2970 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.5510 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.2230 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.6600 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.3740 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.9370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.3780 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.9670 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.6010 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.6180 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.3160 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.1420 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 -0.6110 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5290 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -1.6060 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2730 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.6800 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5540 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4090 0.3780 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.1220 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.8360 0.3950 O 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 0.0910 -0.4030 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.5840 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.2530 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.2360 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.7270 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.1020 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.8380 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.2980 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.2850 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.6020 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.8660 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.1890 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.0570 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.7810 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.9000 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.0090 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.7090 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.7870 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.2360 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END