ENAMINE-ZINC03278320 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2020 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.9660 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.1610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5080 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.5810 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.6540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.0740 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 2.2570 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.1480 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 0.5670 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.6510 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -1.2040 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -2.3200 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -2.8860 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -2.3320 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 -1.2120 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 -4.2890 -0.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 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 1.2150 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.6320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.3960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -0.7960 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 1.1680 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 1.1590 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -0.7620 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -2.7520 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 -2.7730 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -0.7770 2.0160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END