ENAMINE-ZINC04395689 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 3.0440 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.0560 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.9120 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.5240 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.2950 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.4600 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.8240 5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 4.9790 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 5.9150 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 5.7620 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 6.8650 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 8.1380 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 8.3130 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 7.2040 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 7.0560 4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 5.7200 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 5.1760 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 5.7480 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 5.2360 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 4.1580 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 3.5860 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 4.0930 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 8.1200 5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 3.0990 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.4040 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.9930 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.2830 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 4.7750 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.7460 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 9.0000 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 9.3070 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 6.5890 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 5.6770 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 3.7600 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 2.7450 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 3.6480 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 8.3760 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 56 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END