ENAMINE-ZINC03356574 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2020 1.4320 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0740 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7700 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1520 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8450 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.1490 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7540 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.8850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.0890 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.2210 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.9510 -4.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -3.9510 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.0550 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.2150 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.8480 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1730 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.8620 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.2280 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.9100 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.2540 -7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.9040 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.3510 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7500 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8220 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.8120 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2330 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6900 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.2090 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.2610 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.0550 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.5980 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.5870 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.3080 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.8950 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.3320 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.7660 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.9720 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.4890 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.7460 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.6700 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.7420 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.7290 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END