ENAMINE-ZINC03260041 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.1320 -4.0860 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.4490 7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.2160 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.6010 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.3640 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.7410 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.3560 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.5880 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5010 4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.8420 4.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.6390 5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.6220 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.2510 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.1010 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1420 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 2.2500 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.0920 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.8440 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.5840 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 3.7190 8.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.4690 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.2120 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.0620 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.3080 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.8860 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.6490 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.0620 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7210 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.9590 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.2580 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.9440 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.7200 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.6510 6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 5.5040 6.5880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END