PUBCHEM-ZINC06824708 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.6430 4.6020 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.4270 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 3.9010 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.7820 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.0830 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 4.2680 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 3.2220 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.9550 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.1380 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.9960 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.5280 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8560 2.3010 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.1900 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0670 1.4800 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.3310 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 3.4150 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 1.0250 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.1150 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4810 0.5380 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3920 1.1660 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.6070 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.3800 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -1.0650 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.5750 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.4230 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.2240 2.7640 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.0110 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 5.4320 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 4.3240 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 5.0010 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 4.4470 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.0280 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.7410 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 4.9860 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.8590 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.8130 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7150 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.5520 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.2110 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 0.7620 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 1.2500 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -0.2570 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.2430 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -1.0230 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.4520 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -2.2000 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.4750 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.8320 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.4750 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -1.5570 2.8620 O 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 13 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 50 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 26 -1 M END