ENAMINE-ZINC03194803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5380 1.4570 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.0360 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5720 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.1820 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4440 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8310 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.5810 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9550 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.6960 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.9210 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.9320 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.5080 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.3600 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.5670 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2450 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.5230 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.7720 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.4690 -7.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.9950 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.8100 -8.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.0600 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.8090 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.3300 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 3.0930 -11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 4.3300 -11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 4.8100 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 4.0540 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.7280 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.9140 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.8140 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.2550 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.3170 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.4470 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.5240 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.9650 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.0940 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.2800 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.5880 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.2140 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.1640 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.9020 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.3650 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 2.7230 -11.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 4.9230 -12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 5.7770 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 4.4280 -9.1750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END