ENAMINE-ZINC03525731 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.2010 -0.8630 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.0600 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.8760 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.9770 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.8450 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.1970 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.1600 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4000 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.6770 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.7150 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.4760 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.0220 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.8410 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.0560 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.3640 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.4130 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.3220 4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.1600 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.0340 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.7960 6.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.2580 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.1210 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.8950 4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.1360 5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.1950 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.6250 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.3420 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.5290 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.2850 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.4960 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.5120 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.9580 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.4000 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.9430 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.1520 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.6460 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.9310 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.7250 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.1440 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.9610 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -0.4490 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -1.9800 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.4090 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 2.6350 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END