ENAMINE-ZINC05517658 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5160 -1.7790 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.3320 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.3530 0.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.6940 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.6130 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 0.2890 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.3530 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6110 -1.2600 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.5600 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.3730 -3.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.8240 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.4500 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6620 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.0750 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 1.3760 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.0360 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.4720 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 M END