ENAMINE-ZINC05131474 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.0200 -0.3810 0.0100 H 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 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8200 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.2660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.4010 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0910 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6500 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.6850 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.1920 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.8750 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.2570 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.9560 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.2740 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.8910 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.1860 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.7540 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.2970 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.2720 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.7040 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.1560 7.1500 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.7140 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.5080 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.7490 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.1970 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4110 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.3140 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.3280 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.7900 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -7.0360 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.8200 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.3580 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.7740 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0400 10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.0840 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.6840 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.4900 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.2010 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.3060 4.8730 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 44 1 0 0 0 0 16 55 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 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 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END