PUBCHEM-ZINC00213296 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.9780 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.6340 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.9600 -5.0110 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 5.2440 -1.5690 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.5990 -6.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.4000 -6.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.3450 -7.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -3.6980 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -4.0740 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -4.7360 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -4.9040 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -4.2050 -5.2680 S 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 7.6050 -2.8900 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -3.8730 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -5.0920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -5.3980 -4.6450 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END