ENAMINE-ZINC03219853 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3140 0.8760 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0940 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.7500 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.4460 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.5400 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.1970 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.8470 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.1980 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.7730 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.1070 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1390 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.3500 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.8480 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.1560 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.8590 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.5810 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -6.9480 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.8960 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.3320 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.8630 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.3790 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.3310 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.5000 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.9510 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.5980 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.4430 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.2720 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.1270 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.5840 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.9840 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.7010 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.4850 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.5010 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -6.2620 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -7.9030 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -6.7120 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.6280 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.4060 -0.0880 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END