ENAMINE-ZINC05447470 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6940 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0010 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.0780 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 4.1210 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 4.7520 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 5.8110 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 6.2080 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 5.5400 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 4.5390 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.5910 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.5100 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.4400 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7740 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.4170 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 6.3170 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 7.0320 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 5.8480 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3730 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 M END