ENAMINE-ZINC02635415 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6890 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.0970 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.8180 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.1170 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.7210 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0560 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.9670 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.6450 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.9420 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5600 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.1230 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5770 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.4590 6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.6230 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.3480 8.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7660 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.9790 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.9960 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6560 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0100 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6340 -2.5700 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.8980 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.6400 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.7210 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.4690 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.0490 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.8340 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.4150 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.7170 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.3420 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.3170 -3.1290 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END