ENAMINE-ZINC03462415 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.4210 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0650 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6220 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.5490 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.3420 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.7910 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 1.4660 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.6810 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.2140 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5580 7.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.8570 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.9190 9.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 2.7220 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9170 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.5210 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.3080 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.9400 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.2070 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.9910 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.6310 -3.6320 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.5050 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.0410 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.6000 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 2.4020 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.4320 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3890 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.4800 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0710 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 3.6130 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 2.1490 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 3.0170 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.2030 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.5480 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.4910 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.8850 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.2420 -2.7490 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 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 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END