ENAMINE-ZINC06936314 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.1450 2.1390 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.7940 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.0140 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.5750 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.9320 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.7090 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.2690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.1770 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.4180 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.2840 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.7980 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.5320 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.4130 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.7140 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.3150 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.1080 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.0290 -5.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -6.5490 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.1850 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.4700 -7.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 -3.8870 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.5310 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.5110 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.3350 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.0590 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -5.3900 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -7.2830 -7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.7450 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.3560 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.0330 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.4040 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.7610 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.2770 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.2180 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.1090 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.4500 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.4660 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.8230 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.8670 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.4850 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.0500 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4600 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.7070 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.4580 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.8300 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.4480 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.7320 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.0320 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.1700 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.0220 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -7.6850 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.7490 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -4.9020 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.9840 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -7.8640 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.6020 -1.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9740 0.2850 -1.9740 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 33 1 0 0 0 0 7 34 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END