ENAMINE-ZINC03455664 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9580 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.1840 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.2450 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.9600 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.5540 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.7100 0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.9610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.3350 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.4560 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.4290 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -10.6580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -10.7790 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -11.7520 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.4560 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.1880 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.8500 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.8320 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -9.3320 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -11.6550 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -12.6360 -0.0420 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END