PUBCHEM-ZINC05880043 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.8590 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -2.1360 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -2.9610 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -3.1880 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -2.5890 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -1.8100 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -1.5680 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -4.0050 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.1790 1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -4.2210 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.4610 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -5.4550 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -6.4440 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.9020 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.8680 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -3.4150 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -3.8240 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -2.7610 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -0.9210 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.5560 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -6.3140 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.5350 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -4.6350 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -6.4400 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -7.2640 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END