PUBCHEM-ZINC01997799 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.2740 2.9590 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.6910 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.8930 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.6190 4.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.4530 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.8350 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.5220 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.8360 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.4710 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.7760 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.8580 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.4350 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.3880 7.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.7430 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.1720 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -8.6120 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -10.5150 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -10.8440 10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -8.5460 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -8.3400 9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.7220 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 3.5200 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.6080 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.9700 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.0880 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.6110 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.5010 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.1800 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.0340 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.3470 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.2690 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.3840 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.8010 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.4820 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -7.0610 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -9.2800 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -8.7630 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -10.8010 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -11.0330 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -11.9150 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -10.3040 11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -10.5950 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -7.5960 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -9.2890 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -7.6050 10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -9.2680 10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -7.9650 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -9.0190 8.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2060 -8.5460 9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 48 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END