ENAMINE-ZINC03230863 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8480 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2480 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3080 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.0980 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.4560 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.7390 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.3130 -0.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -10.2420 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -10.8730 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.7460 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1490 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6520 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.7090 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.5740 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -10.4990 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -11.0980 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -11.7660 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.8700 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.7360 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END