ENAMINE-ZINC03445307 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.5850 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3740 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0840 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.5130 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.1260 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.3720 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.9970 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -7.3800 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.1450 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -7.5250 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.3150 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.9410 3.1530 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6280 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.7070 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.7320 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.2930 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.4050 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -7.8600 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -9.2230 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 M END