ENAMINE-ZINC05868284 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0340 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6670 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0290 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6820 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0710 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6950 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9910 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.0110 7.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.7640 4.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0550 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6740 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0580 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1700 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7740 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8800 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5490 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0930 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END