ENAMINE-ZINC03330828 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5450 0.9400 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2700 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.8040 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.9770 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.5200 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.8910 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7170 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1780 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4400 -4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.7960 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.7480 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6860 -5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.8860 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8320 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.7350 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.6850 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.7260 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.8210 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.8800 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.6700 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -5.4580 -10.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.7440 -9.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.5570 -5.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.9940 -6.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.2030 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.0360 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.6760 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.0510 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.7870 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -2.1480 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.7660 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.1360 -2.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.7160 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.7690 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.2570 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4660 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.4330 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.2270 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7330 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.2170 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.4190 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.7420 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.4760 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.3860 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.0790 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.1830 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.1160 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -3.7070 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.8830 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -3.5510 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -3.0810 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.9420 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END