PUBCHEM-ZINC04913261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0200 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2540 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3190 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0560 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.7900 1.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.0340 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -8.8430 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.9610 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -10.4050 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -10.6040 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -11.4100 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -12.7440 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -13.4990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -14.8910 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -15.6620 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -14.9070 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -13.5140 0.5680 C 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.9690 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -9.7100 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -9.1520 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -11.2520 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -12.6480 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -13.5940 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -12.9500 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -15.4300 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -14.7960 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -15.7580 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -16.6540 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -15.4560 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -14.8110 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -12.9760 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -13.6100 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END