ENAMINE-ZINC03533481 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.9080 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1600 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9720 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8070 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.4810 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5480 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.4060 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.3760 3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.0570 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3560 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.0660 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.9150 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3280 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.8970 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.3720 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.0140 9.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.2860 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8600 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8480 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8500 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.8060 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.2240 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.3670 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.5540 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.0100 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.2540 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.9830 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.2110 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.2090 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 2.5150 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.7940 8.9460 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END