ENAMINE-ZINC05613778 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0870 1.5030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.6920 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.0710 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.0730 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.6930 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8640 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.7910 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.0670 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.6000 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1960 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.8890 -4.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.0390 -5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.2040 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.0450 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.0690 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.1900 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -7.2890 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -8.2660 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.1460 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -7.4090 -5.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8600 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.8690 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8700 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.1470 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6070 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.6100 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.1500 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.8030 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.7600 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.8650 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.5310 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.2270 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.1840 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.1220 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.4520 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.2110 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.4270 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -9.1240 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -8.9090 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END