ENAMINE-ZINC05895269 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0880 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.5930 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.3360 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6320 8.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.4930 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.8400 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.2680 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.5110 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.1370 10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.5280 11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.2910 10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.6570 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5250 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0180 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5310 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.7400 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.2100 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.4710 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.2620 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.2110 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3380 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.3160 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7420 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.4980 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.4640 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.6250 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.4170 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.8060 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.9870 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.1030 10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.0200 11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.8180 10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.6890 9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1670 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6150 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3750 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0720 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.3170 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.1550 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.8390 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.3150 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.1570 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END