PUBCHEM-ZINC05930978 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.9430 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.2490 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.2630 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.9530 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4610 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -7.4450 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -7.9480 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.4260 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.4980 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -8.5960 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -9.6260 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.5590 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.4630 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -10.6990 2.5580 F 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.5740 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.3280 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.1900 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.5080 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.6960 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -8.6520 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.3640 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.4090 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.9720 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.7500 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END