ENAMINE-ZINC04864709 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6620 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0330 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6660 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0540 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7460 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0680 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6940 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0240 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.4930 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.1190 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7380 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1350 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8140 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1120 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7220 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0350 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8060 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2530 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.2750 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.4220 -6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1550 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8840 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8560 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8480 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.0030 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5900 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.8240 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6210 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1710 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6820 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.8940 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1800 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.0440 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2000 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.1860 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.8840 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.1430 5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 3.1080 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END