ENAMINE-ZINC03884698 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2220 3.0810 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8120 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.7250 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.9320 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.2060 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.2780 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.4690 -0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.7850 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.3150 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.4820 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.3380 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.2800 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.1480 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.9270 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.8720 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.2590 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.1390 -4.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0460 -2.1880 -5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.0870 -4.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.6370 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.5800 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.9220 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.6590 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.0960 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 4.2740 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.2830 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.1190 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.1020 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.7140 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.3020 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.8320 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.7410 -2.9470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END