ENAMINE-ZINC03499755 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.7600 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.3580 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.6840 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.8280 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -8.6550 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -9.8930 -4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -9.9180 -5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.6560 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.2230 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -11.1200 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -11.6220 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -11.1720 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -11.6330 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -12.5440 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -12.9950 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -12.5380 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -8.1870 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.0540 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -9.0020 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.3010 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -10.8800 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -11.8910 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -10.4610 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -11.2810 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -12.9040 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -13.7070 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -12.8930 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -8.1400 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -8.8860 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -7.1980 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END