ENAMINE-ZINC03469810 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8720 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1190 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9640 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7960 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4220 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4840 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3780 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.0320 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.2000 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.5520 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.6750 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.4430 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.0940 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 0.5740 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 0.3720 6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.9160 8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 1.0250 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 1.4140 10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.5820 10.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 1.5740 10.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 1.8290 12.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 1.8880 12.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 2.1420 14.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 2.3290 14.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 2.2560 13.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 2.0070 12.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 2.6510 16.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8630 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8460 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8390 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.7490 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.1760 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.2820 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.2430 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4760 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.1050 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.7310 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.9490 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.0820 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 1.7850 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 0.0660 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 1.5120 10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 1.7390 12.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 2.1940 14.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 2.4010 14.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END