PUBCHEM-ZINC02940209 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.7830 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5860 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.2480 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -4.8860 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.7440 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.2760 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.4960 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.9280 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.6520 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -7.0680 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.7580 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.0420 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.6230 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.9220 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -7.8360 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -8.9760 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -7.2730 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -8.0350 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -7.2440 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -7.9540 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.8810 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.9030 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.4430 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -8.6670 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -5.3050 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.0300 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.2400 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -6.3630 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -8.9840 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -6.1560 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -7.6720 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -8.8500 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -7.3340 -3.9470 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END