ENAMINE-ZINC03218524 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2160 1.9820 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.6360 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1320 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.4500 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.8010 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.5630 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.3260 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.1300 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.9350 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.1010 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.6890 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.4780 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -3.9820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -5.2640 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -6.0580 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.5600 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.2710 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.3220 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -7.7330 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -7.9580 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -7.3240 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.9050 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.1500 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 0.2550 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.3380 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.1390 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.9240 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.5790 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.1840 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.1820 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.2560 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 3.6150 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.1440 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -3.3680 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -5.6520 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.8820 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -8.1980 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -8.1640 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -7.5200 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -9.0260 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.7080 0.2950 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 3 0 0 0 0 M END