ENAMINE-ZINC05463955 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.2210 -0.6150 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0050 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6190 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7840 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4090 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.7040 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.0830 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3710 0.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.8460 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5130 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5200 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.0350 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.6900 6.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.0330 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -8.7010 5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -8.6930 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.9290 8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -8.5510 10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -9.9310 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -10.6950 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -10.0850 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -11.0450 6.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.6610 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0260 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.6240 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.2040 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.3160 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.2850 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9750 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.2750 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.1710 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.2800 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.3840 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.1570 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -6.8530 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -7.9610 10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -10.4130 10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -11.7710 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END