ENAMINE-ZINC06879788 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.1500 0.9310 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.3610 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8130 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1460 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1160 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.8400 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.0580 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.5700 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.8680 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.6410 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.9330 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.5950 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.7980 -4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.8380 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.7680 -6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.2490 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.0530 -7.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.1350 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.5110 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.3350 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.8040 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.4370 -11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.6000 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.9210 -12.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.3670 -12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.7260 -13.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.1640 -12.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.2420 -11.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.8810 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.4380 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.6940 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.8920 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.1750 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.4440 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.6150 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.5260 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.2740 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9640 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.1080 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.3240 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.9300 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.3990 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.4540 -11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.5360 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.6650 -14.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -0.6640 -13.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -0.8020 -11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -1.9400 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.9330 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END