ENAMINE-ZINC05756942 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.2430 -1.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.4020 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.5160 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.2520 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.5940 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.3850 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.8360 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.4950 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.7070 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.6820 0.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.9820 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.0790 1.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0630 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.2420 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.6520 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.8460 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.4440 0.8580 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 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 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END