PUBCHEM-ZINC04824943 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4720 2.4640 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.7130 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.0010 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.2380 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.8390 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.3020 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.7990 -5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.8560 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.4330 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.9180 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.4030 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.3030 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 0.7120 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.3130 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -1.5750 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.5450 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 -3.4160 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.1330 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9600 -2.4880 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.6860 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.6850 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.3930 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.8130 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.7790 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.2430 -5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.0400 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.1210 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.8900 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.6220 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.7620 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.0630 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.2670 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.2220 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -3.7650 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.7150 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.5760 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.3730 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.8790 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.5670 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.7510 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.6990 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END