ENAMINE-ZINC03349137 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0500 0.5850 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.6020 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.2620 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.0830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1250 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2180 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.4660 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.3120 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.6950 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 2.4380 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.8010 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.4170 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.3360 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.7630 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.7050 0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -4.0730 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -2.3730 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.1530 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.6640 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.2370 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.3120 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -0.8000 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -1.2400 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 0.2020 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.6400 3.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0370 0.8500 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.8760 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.2630 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.4150 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.1950 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.1980 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.5130 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.3820 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.0580 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.1840 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.3880 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.6230 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.9840 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.8540 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 0.5300 5.7520 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END