ENAMINE-ZINC05781244 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4070 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0280 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6550 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0440 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4280 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1060 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6460 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0740 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.0680 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.3310 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.0330 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.6830 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.7840 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -5.9360 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -5.7850 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -4.1070 -0.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.9010 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 0.2900 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 0.4490 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 1.7260 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 2.8460 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 4.1090 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 4.2590 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 3.1460 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 1.8810 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 0.6690 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 1.0770 0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -0.0640 1.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -0.1310 -0.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9390 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.5140 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7310 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9750 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1820 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.9830 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.7660 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -6.8890 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -6.5760 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -1.7690 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -0.3290 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 2.7300 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 4.9800 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 5.2480 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 3.2680 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END