ENAMINE-ZINC05617517 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6530 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.8800 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.9790 3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.4880 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.0150 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.5460 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -10.0740 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -10.6050 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -10.1760 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -8.6490 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -8.1180 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -8.0810 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -8.5090 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -10.0370 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -7.9780 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.5980 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.0830 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.1830 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.4200 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.3200 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -10.4780 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -10.3790 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -11.6930 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -10.5810 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -10.5550 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -8.3440 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -7.0300 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -8.5230 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -6.9930 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -8.4590 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -8.1040 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -10.4150 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -10.3420 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.2830 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.8900 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END