ENAMINE-ZINC05559633 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7310 -1.5150 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.5030 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.0080 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7950 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.2610 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.9360 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.1420 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6780 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.4320 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.1240 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.1170 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.6640 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.8890 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.4290 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -3.7470 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.5250 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.9800 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.4360 9.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.1430 10.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -5.0440 8.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -3.1730 10.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.3620 10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.5570 11.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.7690 12.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.7920 12.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.6450 11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.4030 10.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.6460 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.1500 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.4710 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.3720 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.4530 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.0450 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.8750 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.8870 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.0600 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.5110 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -2.6420 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.6040 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.7740 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.8020 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.0020 10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.1160 13.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.1580 12.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.6870 10.6330 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 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 M END