PUBCHEM-ZINC05411767 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.6330 0.0680 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.4580 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.7650 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.2860 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.5610 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.0710 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -2.3080 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.1150 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.1940 4.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.3580 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6790 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.2360 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.7090 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 2.2920 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.8530 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.4000 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.7840 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.5840 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0590 2.4840 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.9940 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.8800 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.7590 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.4300 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.1450 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.1050 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.5930 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.4340 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.3890 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.7270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.1090 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.7480 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.4460 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.7120 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1480 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 4.2840 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.2180 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.3050 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 4.1990 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.2430 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.7740 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5220 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.7910 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.2750 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 2.2620 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9350 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.2400 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.6810 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.9070 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 48 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 9 -1 M END