ENAMINE-ZINC05883178 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2330 2.1150 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.6000 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0670 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3400 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.6600 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.5140 -1.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.6460 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.5270 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.7810 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.8100 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.8240 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.8110 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.7840 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.7610 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.7810 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 3.5380 -4.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 4.7060 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 3.0530 -6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.2230 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 2.5060 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.4800 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.1670 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.1260 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.9150 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.4860 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.5660 -4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.9160 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.3780 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.4320 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.6150 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.2720 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.3460 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.4120 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.4690 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.4680 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.8620 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.5880 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.0400 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8440 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.7350 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 4.6150 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 3.5320 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 1.7080 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.6330 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 0.6960 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.6180 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 4.8210 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.1070 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END