ENAMINE-ZINC01506114 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1630 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.3760 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 7.7540 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 8.4050 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 7.6780 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 6.2990 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 8.4970 -1.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 8.6710 1.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4450 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8350 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8570 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.9350 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.1490 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.5300 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.6410 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5520 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.1760 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.8690 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 9.4820 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 5.7320 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.3800 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.1060 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.6530 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.3030 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.6890 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3240 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.1520 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4100 -3.0520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END