PUBCHEM-ZINC05733418 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.0950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.6020 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.2140 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 6.2700 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 7.7340 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 8.2360 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 10.0460 4.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 10.3430 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 9.3050 6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 9.4770 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 10.7880 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 11.8550 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 11.5930 6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 13.0000 8.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 12.6250 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 11.3270 9.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 14.3740 7.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 14.4320 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 14.8710 7.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 14.7770 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 16.3580 7.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 16.9990 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 16.5840 8.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 16.9820 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 15.2730 8.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 17.5340 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 17.8210 10.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 16.5980 9.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 14.1440 8.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 8.3890 8.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.9830 -0.0430 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9450 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7150 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.7800 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 8.1140 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 8.0860 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 7.8560 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 7.8840 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 13.3040 10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 17.0650 10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 18.4600 9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 18.4190 10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 17.5160 9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 14.4150 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 7.4890 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 8.5270 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4280 -0.9060 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 39 60 1 0 0 0 0 M END