ENAMINE-ZINC02641147 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 1.2550 1.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.0030 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -0.3300 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5180 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -0.1000 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1010 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.9380 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9800 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7560 2.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.1410 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.2320 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.2540 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.9720 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.5800 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.4640 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7460 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.1450 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.0760 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 0.0810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5210 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.9210 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.8930 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.8530 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.4930 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.8400 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.1410 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 0.1230 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.5890 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.0930 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 0.9380 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 0.2800 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.4850 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.2020 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.4210 3.4180 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END