PUBCHEM-ZINC02021659 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7170 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1000 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8240 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0820 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1090 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1810 -0.0240 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.9630 -3.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.6300 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.4470 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.9970 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3420 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2400 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.3830 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.6060 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.7050 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.5860 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7330 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.1960 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1700 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6160 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.0600 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.3170 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.5090 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.6830 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.6760 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.2390 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.6410 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END