ENAMINE-ZINC03887731 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.0890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.9960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.3390 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.4310 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.2970 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.9950 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.7440 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -0.7320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.9030 -0.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -4.1100 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -4.4770 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -4.4630 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -4.8020 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -5.1440 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -5.1350 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -4.8120 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -3.7830 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -4.9800 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -4.1920 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7800 -4.8000 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -5.4130 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -5.4000 -4.2500 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END