ENAMINE-ZINC06841071 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.7480 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.1500 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.1480 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.7620 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.5930 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.8500 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.8420 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.8390 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.9380 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.1800 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.9900 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -7.5660 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.3260 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.5060 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.1600 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.4550 0.8480 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.3420 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.7960 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -7.5160 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -8.9580 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -8.2060 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.0000 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END