ENAMINE-ZINC04516555 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2780 2.7900 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2810 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.7580 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.6390 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.1230 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.0840 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.2790 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.1720 -2.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.5430 -4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 0.0820 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.9500 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.6150 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.5760 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.7240 -6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.9040 -7.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4150 -1.8900 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.1760 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.1290 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.4140 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.6580 -7.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -0.4020 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.0120 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.7770 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.0180 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.6390 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.1210 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.8870 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.0400 0.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.2780 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.9870 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.1800 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.0840 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.7940 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.5750 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.3810 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.8980 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.0040 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.1560 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.8590 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.8800 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.4040 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.3920 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.2610 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.9610 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.7790 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.1810 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.8370 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.5860 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0090 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.8960 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.3470 2.2220 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END