ENAMINE-ZINC03374951 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2570 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7230 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.6030 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.4040 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.5660 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 2.9240 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.1190 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.9540 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 2.4800 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 2.4240 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 3.7020 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 3.8890 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 4.0670 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.1230 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.1910 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.3250 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 1.5750 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 2.2940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 3.6680 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 4.5520 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 3.0100 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 4.7670 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 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 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END