ENAMINE-ZINC03564406 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3760 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6510 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0390 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0550 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.7510 0.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6750 -0.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5910 -0.5780 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.3580 -1.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1500 -2.0940 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.7090 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7290 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1470 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.6700 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.0720 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5000 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.9210 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.2980 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.6750 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 3 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END