PUBCHEM-ZINC04681948 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.0530 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.8290 0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.2200 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.2350 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -4.4220 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -5.2260 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.9400 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.8160 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -3.4890 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -2.3930 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -1.5890 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -1.8750 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.9980 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -3.3290 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.5680 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -6.0900 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.5720 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -4.1030 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -2.1440 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -0.7250 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -1.2420 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.7180 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END