PUBCHEM-ZINC02136241 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3550 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0280 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0120 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4050 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1850 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 2.3020 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.8930 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.9240 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.3350 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7080 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.4560 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.1280 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.0510 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.3050 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.6420 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.3110 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.8500 -2.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.3360 -2.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.6810 -3.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8790 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5810 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.1800 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.6680 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.2650 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.9330 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.5750 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.8450 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.0290 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 3.4400 -3.7100 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 32 33 1 0 0 0 0 M END