PUBCHEM-ZINC06096090 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.5590 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.6680 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.7760 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.7800 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.8790 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.9740 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.9700 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.8730 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.1630 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.0370 -7.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -5.3300 -5.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.2280 -5.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.1140 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.6670 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.0740 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.1010 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.0510 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.6530 -3.3910 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 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 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END