ENAMINE-ZINC04828279 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9860 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.2530 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.1410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1250 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.0170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -0.9580 -1.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -0.8170 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -0.7750 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -0.6690 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -0.6390 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -0.7380 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 -0.5250 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -0.4320 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2800 -0.3420 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 -0.3840 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 -0.5000 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -0.1030 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -1.8770 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 -0.4280 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3420 -0.2560 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1670 -0.3360 -4.8920 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END