ENAMINE-ZINC04864168 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.6980 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.2840 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3770 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.3240 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.3420 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.7250 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.4300 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7560 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.4390 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.8500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4400 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.1060 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.0620 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.9100 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.5520 -5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.0170 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.0960 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.8880 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.9220 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -3.1610 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -3.3680 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.3430 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.9730 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.1630 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.2320 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.7710 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.8310 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 2.5950 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 2.3120 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.2730 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.4840 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5900 -5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.1600 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9120 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.1000 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.3930 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.2060 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.5000 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2710 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3060 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.0510 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.7010 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.7610 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -3.1860 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -3.5550 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.5100 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.0560 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 3.4200 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 2.9200 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 1.0620 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END