ENAMINE-ZINC04864348 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7440 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4950 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7280 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5220 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.1910 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.8720 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.8800 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.2990 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.7130 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -1.7110 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.2900 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.1840 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7880 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2710 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.5150 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2810 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.8000 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5590 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5220 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.2590 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.0520 6.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.0920 6.1140 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1600 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5590 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.3050 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -2.0380 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.0330 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.4530 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.8890 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6180 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1890 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.4940 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 M END