PUBCHEM-ZINC04482457 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.1560 -1.5100 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.2130 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.4170 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.9230 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.2160 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.0120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.1400 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.0640 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.2700 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.5600 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.6390 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.4310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.7690 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -3.2200 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.5500 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.8470 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.1820 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.2170 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.9230 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.5880 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.5380 5.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.4510 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -2.3510 -0.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.3520 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.6020 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9600 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.8270 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.4660 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.0470 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.4180 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.6510 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.2940 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -3.3740 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -5.6020 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -6.1850 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.1830 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.5730 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.3290 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END