PUBCHEM-ZINC00251069 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -3.1150 0.8460 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.6010 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.4240 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.0820 -2.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.8570 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.5100 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.8560 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7990 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7150 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.4810 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.5670 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.5810 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -7.7700 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.9790 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.9890 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.7950 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.4210 -2.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.1140 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6640 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.2270 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.3600 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.3160 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.9080 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.0120 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.2990 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.6490 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.7610 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -9.9070 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.9260 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.0890 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.4490 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.7010 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.1900 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.9040 -5.4930 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END