ENAMINE-ZINC05798365 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.5930 1.1560 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.0480 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2920 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.3570 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.2100 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.4040 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.2900 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.7030 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.5020 -0.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.2330 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.1280 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.6430 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.4660 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.2990 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -7.9140 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.7370 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -9.9450 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -10.3310 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -9.5150 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -11.8710 0.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -11.7490 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -12.2020 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -13.0130 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -13.3010 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -14.8060 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -15.5700 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -15.2590 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -13.7630 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.3310 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.9730 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.8650 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5900 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.6230 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.2760 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.4110 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.4500 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.8530 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.9700 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.4380 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -10.5880 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -9.8190 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -12.9990 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -12.7550 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -15.0460 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -15.0900 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -15.2680 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -16.6410 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -15.8220 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -15.5390 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -13.5220 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -13.5000 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END