ENAMINE-ZINC02369091 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 2.1560 -8.9770 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -10.2370 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -10.8570 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -10.2150 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.9560 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.1520 -2.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -12.4390 0.5780 Cl 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 1.7070 -8.4940 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -10.7380 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -10.6980 -1.6650 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END