ENAMINE-ZINC06657348 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.1470 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.4780 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8470 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.4520 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1840 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.7640 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.0330 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.1860 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.6790 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.0610 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.7850 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.1600 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.7270 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.6780 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.8410 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.7630 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -5.5550 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -5.3990 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -4.4470 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -6.3590 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -7.0030 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -6.5420 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -6.8680 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.2400 -0.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.6460 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.2320 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.1050 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.2050 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.0730 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.8630 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.5340 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -3.2300 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.8780 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -4.3180 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -6.5080 -1.6670 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END