ENAMINE-ZINC05014762 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.6320 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.3260 2.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.8780 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5870 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.0060 2.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.5740 2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -8.5540 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.7780 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -9.7060 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -9.5500 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -10.8920 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -11.9930 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -12.9620 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -14.3320 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -14.2730 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -12.8080 2.4380 C 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.2560 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.7980 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -9.7220 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.9590 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -11.0170 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -11.6000 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -13.0400 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.6130 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -15.1370 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -14.4630 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -14.4790 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -14.9680 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -12.6930 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -12.5010 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 30 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END