PUBCHEM-ZINC04238020 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.7510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.7140 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -4.1680 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -4.8760 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -4.4760 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -2.9540 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -2.3020 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -4.9360 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -6.4560 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -7.0880 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -6.6540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -5.1320 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -8.2660 2.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -8.2700 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -8.0730 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -9.8120 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -10.5130 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -11.7260 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -12.2380 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -11.5380 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -10.3270 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0920 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.8310 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.4730 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -4.4390 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -5.9550 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -4.5830 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -2.6600 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -2.6290 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.2170 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -2.6150 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -4.6700 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -4.4500 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -6.8000 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -6.7160 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -7.1300 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -6.9310 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -4.7860 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -4.8640 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 -10.1120 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -12.2730 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -13.1860 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -11.9390 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -9.7820 3.5100 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END