ENAMINE-ZINC03338662 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.6980 -0.1930 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.4690 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 -1.3540 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.6540 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.9050 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.0720 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.8690 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.9400 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.2140 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.4170 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.3500 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.7110 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.1110 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3700 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.3550 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.3020 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.5260 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.8140 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.8730 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6290 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.3850 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.2480 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.1950 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 2.2780 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.4190 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.4820 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3080 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.0130 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.6510 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.4360 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8240 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.1230 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.7340 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.6550 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.5620 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.0500 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.6310 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.7300 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.3020 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.8610 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.2600 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.9980 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.3230 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5970 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.0910 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 3.0170 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.2670 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.5950 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END