ENAMINE-ZINC03326989 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7660 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.2360 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.3170 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8170 1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.7380 3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.0770 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.0200 5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6090 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.5560 5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.4070 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.2000 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.8560 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.6190 6.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.4950 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.9210 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.2750 6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -2.9100 4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -3.3230 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -4.3540 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -3.8240 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.5580 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.4920 3.5720 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 -1.0200 -0.3810 0.0100 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 -0.9070 -0.6390 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.8100 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.1660 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.6180 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.4380 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.0100 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.1420 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.4630 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -2.4560 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.7690 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -4.5690 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -5.2700 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -3.2010 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -4.4720 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.3880 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -1.5400 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END