ENAMINE-ZINC05578588 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.4050 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0100 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.6580 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9220 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0900 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.1440 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.8270 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.5190 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.4230 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.0730 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.0460 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -1.6960 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -0.3790 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 0.5930 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.2510 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 2.2450 -0.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.8740 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.5910 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.5320 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.7560 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.0400 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.1010 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.7760 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.3890 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0590 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.1100 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.3470 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -3.0750 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -2.4520 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -0.1080 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.0100 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.6360 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.3130 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.4900 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.9970 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3220 1.7350 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END