ENAMINE-ZINC03373697 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.7060 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.4340 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.7680 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7900 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.0960 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.4450 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -7.4680 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.1270 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.6510 -2.1120 S 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.5370 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.8680 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -9.4840 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.7400 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 M END