ENAMINE-ZINC06053075 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2640 1.9530 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.4540 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2570 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.7620 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -2.0560 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.3300 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4890 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9480 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1640 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3880 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.3640 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.9370 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.5360 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.5620 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.9810 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.1500 4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.3820 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.5890 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.7620 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.5560 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.3590 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.1430 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.1290 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.3300 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.5480 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 4.1150 7.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2190 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.3940 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.3300 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.2870 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.3880 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.8960 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.9170 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.9840 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9960 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.5510 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.4840 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.3700 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.7670 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.3210 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.9280 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END