ENAMINE-ZINC03198693 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2450 -0.6360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1360 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4580 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5130 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.8580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.6130 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.1010 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.8260 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.3080 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.0540 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.0780 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.1180 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.6210 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.0410 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.9910 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.4160 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.9090 0.6580 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END