ENAMINE-ZINC05696064 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9690 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 -5.8640 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -6.9030 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.3930 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.9910 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.8400 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.4510 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.1550 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.3000 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.9710 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.8400 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -7.3770 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.5470 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.3390 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -7.3860 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -8.0070 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.1630 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8780 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4780 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.3890 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.2570 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.0240 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.7560 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.8810 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.7240 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.2650 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.1470 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.7480 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.4100 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.3180 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -8.5940 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.2350 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -8.6590 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END