PUBCHEM-ZINC03189975 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.6810 -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 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.3910 -1.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.3160 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -1.2960 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -2.0260 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -2.7560 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -2.7310 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -3.5670 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 -2.7760 -0.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -4.6740 -0.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -4.0030 -2.2190 F 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 -0.0190 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 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.4010 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.8080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -0.7170 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -2.0300 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -3.2970 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -2.0200 -0.3530 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END