ENAMINE-ZINC02655090 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.5040 1.3770 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.1110 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -0.7180 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4910 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.0820 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.1850 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1720 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.0300 3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -0.5970 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.1790 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4470 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.5660 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.4150 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.1440 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0260 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.3070 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.0000 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.6510 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.6330 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.5820 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1210 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.2570 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.2680 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.2630 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.4820 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.8980 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.2220 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.0030 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.5080 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.8050 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.6070 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.9390 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4340 1.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7620 -1.4500 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.0230 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END