ENAMINE-ZINC05696294 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0010 -0.6090 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0250 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.6220 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1040 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.7060 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.8420 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.3590 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7470 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4890 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7460 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.4020 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.6170 -7.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.6510 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.1840 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.5040 -9.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.6520 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.3290 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.7060 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -6.4220 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.7790 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.3810 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.7140 -6.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.0140 -5.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.6370 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5990 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.0360 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.7720 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.3030 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.2360 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.1430 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.5590 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.7780 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -6.2350 -10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -7.5010 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.3500 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END