ENAMINE-ZINC03307221 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4030 -0.3100 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.4550 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.0940 -1.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0040 0.3930 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.0240 -2.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -1.8000 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.5970 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.6560 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.2110 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.1270 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4560 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5830 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.0640 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.5850 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.7110 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.1850 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.1110 -7.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.7520 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.3650 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.3470 -10.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.7020 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.0720 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.2780 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.1860 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.4400 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.5700 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.8350 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 4.9510 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 5.8040 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 5.5420 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.4310 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.2100 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.7060 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.9490 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.2090 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.0880 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.1630 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.2150 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2780 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.0070 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 2.5350 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.7920 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 3.1480 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.0740 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.4360 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.3710 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.6990 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 2.4920 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 3.1690 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 5.1580 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 6.6760 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 6.2100 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 4.2300 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END