ENAMINE-ZINC05173845 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5100 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0180 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.4230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6070 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.7350 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.9180 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.9990 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.8930 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.7140 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.6350 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4710 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.7230 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.1940 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.2710 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.3450 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -1.3750 0.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4820 -1.4480 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -1.4990 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -1.5710 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -1.5930 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -1.5430 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -1.4720 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.3980 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -0.1320 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.6470 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -1.3360 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.3510 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.9780 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8940 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9040 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8200 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.9980 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.9530 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.6330 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.5670 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0340 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.4980 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.2740 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.2770 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -1.4820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 -1.6100 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -1.6500 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -1.5610 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.0450 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.1910 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 0.7390 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -3.5370 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.6650 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -2.6280 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -0.3060 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -1.9460 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -1.7250 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.5200 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.0840 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.3000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.6590 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.3730 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.8770 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 1 16 1 M END