PUBCHEM-ZINC04858699 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 3.1760 2.2100 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.7610 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.1200 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.4500 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.1100 3.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.6470 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.1970 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.5660 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.3910 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.8470 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.4780 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.1380 2.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -8.6520 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.3590 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.7120 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -9.1200 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.3750 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.6230 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.0830 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.8290 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.9100 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.4910 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.8660 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.3070 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.4800 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.6640 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.2540 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8820 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.5530 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.9940 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.4940 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.0550 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.8670 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.1940 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.3070 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -8.7390 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -9.6940 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.0180 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.2390 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.8810 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.3850 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -8.2950 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.0860 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.8390 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END