ENAMINE-ZINC03500705 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9070 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.0290 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.6640 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.9190 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.3730 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.2220 2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.7980 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.5170 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.9740 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.7170 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.0030 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.5400 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.1810 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.5020 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.7180 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.5330 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.0780 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.8040 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END