ENAMINE-ZINC05701081 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0390 1.4980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0870 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0730 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6920 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1730 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8980 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -4.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.0300 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.8780 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.0000 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.2720 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.4230 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.2980 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.2700 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.6080 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.1200 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.4320 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -9.0280 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -10.3220 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -11.0250 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -10.4350 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -9.1380 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.4940 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -10.9700 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8670 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8630 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8530 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1690 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6300 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6060 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1450 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.6630 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.6660 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.8820 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.3670 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.6360 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.4120 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.8230 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.4790 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -12.0380 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -10.9870 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.6930 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -8.9040 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -7.4170 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -10.7710 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -12.0460 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -10.5610 1.3720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END