ENAMINE-ZINC03374967 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8960 -0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1370 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.7520 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.2180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.9200 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.9570 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.2970 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.5850 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.5540 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.4060 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.0240 2.7250 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -2.0610 -0.0360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.6550 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.5030 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.8430 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.0040 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.7320 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.4650 1.8480 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END