PUBCHEM-ZINC06565805 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0890 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.8640 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.0990 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.1220 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.3310 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.5230 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.5210 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.3070 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.9880 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -2.3620 -0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -3.6160 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -1.1170 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -2.3770 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -3.5250 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -3.4720 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -2.3210 4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -2.1240 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -1.0260 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -0.8290 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -1.7240 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 -2.8180 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -3.0240 5.9120 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.1970 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -4.4630 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.4550 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -1.6260 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -3.4940 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -4.4480 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -4.3710 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -3.4140 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -0.3270 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 0.0260 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -1.5680 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 -3.5160 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -3.8820 5.2940 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END