ENAMINE-ZINC05262713 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.9460 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.3940 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.4080 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.9750 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.5240 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3820 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.1510 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.2180 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.6450 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.9530 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.7400 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.3580 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.4550 7.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -1.4700 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.4240 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.8070 6.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -5.4980 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.7100 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.3170 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.3470 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.9640 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.2500 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.8230 9.2990 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.9350 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.7320 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.7580 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.9870 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.1820 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.7280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.1440 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.4680 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.6670 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.9950 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.4930 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.0610 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.3470 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.6950 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.3860 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.3020 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.2740 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.0330 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.2350 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.5590 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.9090 10.1540 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END