ENAMINE-ZINC03394050 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4850 0.2660 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.1260 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.5610 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.9020 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.3470 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.4490 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.1030 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.6630 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.9240 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.1830 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.0160 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.1560 5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.0860 4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.3020 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.6510 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.8300 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.3400 8.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.3160 8.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.8770 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.1740 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.6980 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.1140 8.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.1110 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.5560 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.8510 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.4800 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.5290 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.5970 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.3900 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.4050 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.3800 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.7880 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.1580 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.0500 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.7950 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.9020 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.9080 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.0750 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.4320 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.7980 6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 2.6390 6.3110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END