ENAMINE-ZINC02645869 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.4510 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.6960 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.0450 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 1.1480 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.0970 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4470 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.7500 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.6240 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.5430 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -1.3200 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.3170 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.0100 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -2.9300 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.1590 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -4.9980 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -4.5680 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -3.3260 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -2.5520 -8.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.9060 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.3970 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.0170 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.4200 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.7980 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.4220 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.9060 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.4090 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.5400 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.2780 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -0.9760 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.2380 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -4.4620 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -5.9640 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -5.1950 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -2.9830 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.1740 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.2000 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.0580 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END