PUBCHEM-ZINC00213190 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.9980 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.6440 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.9780 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.6360 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.9610 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.6660 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.5710 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.6010 -6.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.4020 -6.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.3470 -7.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.7010 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -4.0380 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -4.7110 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -5.0520 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -4.7200 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -4.0520 -5.0340 C 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.8920 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -3.7720 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -4.9720 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -5.5790 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -4.9880 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -3.7980 -5.9740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END