ENAMINE-ZINC04263689 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.5370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.1710 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.1810 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.6450 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 6.1180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 8.0800 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 9.6110 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 10.1110 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 9.6510 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 8.1210 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4010 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.6750 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 6.0260 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 6.0170 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 5.7380 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 5.7470 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 7.6930 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 7.7460 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 9.9830 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 9.9440 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 10.0520 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 9.9860 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 7.7880 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 7.7640 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 7.5870 0.0040 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END