ENAMINE-ZINC04949114 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3780 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0220 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6830 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.0010 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3670 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0710 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8080 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.6880 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.4440 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.7800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.3380 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.5170 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.9360 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.8300 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.4850 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.9710 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.7540 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -5.7160 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.5250 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.6820 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.4230 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 1.4140 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.6700 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.0670 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.0610 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 0.6630 -0.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9050 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5760 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7620 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1500 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.8360 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.9780 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.3120 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.1050 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -7.4740 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -7.2680 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -6.1230 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.4080 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -3.5980 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -4.7130 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.0030 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 1.9880 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -0.6460 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.6330 1.2750 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END