ENAMINE-ZINC02641980 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.6410 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1240 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3460 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3860 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.8830 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.2610 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.8200 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.9800 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.5940 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.0300 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.8310 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.3610 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.4390 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.1980 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4010 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.3130 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.7380 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.9180 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.2560 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.4550 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.3770 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.7600 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.9400 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.8650 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.1740 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.2590 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.0400 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.7340 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.6420 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.3370 4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.0100 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8830 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.1120 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.1750 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.6470 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.3480 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -2.4140 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.5010 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.6880 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -5.3440 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.7250 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0700 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.6630 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.7260 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.0060 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.3450 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.4980 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.1120 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.5660 7.0540 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END