PUBCHEM-ZINC05912491 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1530 1.3810 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.1510 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2310 -0.5910 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.1010 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7560 1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -2.4370 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.3920 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.8650 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -0.4820 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.5530 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.8590 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1790 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 0.9040 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.5060 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -1.5910 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.1500 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.3450 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1230 -3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -0.5930 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -1.6860 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0570 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.3640 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.3650 -4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 1.9490 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.1480 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.0420 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.9260 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.1700 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.4640 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9030 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8230 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.6160 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1420 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.2000 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.5320 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3320 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8800 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.8310 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.1190 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.5050 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.9440 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.5370 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.2410 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.0980 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.1220 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.4200 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6000 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.2390 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.4320 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.2240 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.0040 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.7410 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.6800 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.8330 -4.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 54 -1 M END