ENAMINE-ZINC03431110 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6160 0.4000 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.9740 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5130 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.6730 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.7190 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.2430 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.3110 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.2980 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.8950 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.7680 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.7800 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 3.3780 1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 3.1700 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.8700 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 5.7120 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 5.0670 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 3.9180 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.8410 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.8550 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 6.3770 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 7.0000 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 6.4070 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 8.2140 4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 8.8390 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 9.6500 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 10.2680 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 10.0800 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 9.2640 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 8.6540 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 10.7210 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 11.2290 9.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.8060 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.6280 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.5830 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.3110 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.4080 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.9090 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.2880 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.9280 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 6.2560 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 7.0230 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 8.6550 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 9.7940 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 10.8970 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 9.1170 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 8.0270 5.0790 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 3 0 0 0 0 M END