ENAMINE-ZINC03888782 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.6120 -2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2540 -2.4670 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.7500 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.2560 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.4460 -4.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.1100 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.7860 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3340 -3.3010 C 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.4130 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.6120 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.0340 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.4820 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.7140 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.3550 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.4380 -2.7030 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END