ENAMINE-ZINC04548616 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.3670 1.4660 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0220 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7190 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0640 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1960 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0340 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9530 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6780 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.4640 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.6920 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.3460 -4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -0.4560 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.0720 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4900 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.7780 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.8270 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.5900 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.3030 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.2530 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.6370 -7.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.1860 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1300 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.0640 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.2350 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7160 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.7730 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9840 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.2440 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.8120 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.9630 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.9640 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.8330 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.4100 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.1170 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.3500 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0970 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9240 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.0900 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2550 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.3160 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END