ENAMINE-ZINC03353397 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.7950 2.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.1780 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.1960 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4560 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.4340 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.1490 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.1760 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.9040 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6160 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.5930 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8530 6.5550 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.4660 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.4510 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.4380 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.1820 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.6980 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.4080 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5890 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.0550 5.9340 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 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END