ENAMINE-ZINC03311525 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4390 0.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1580 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7790 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3580 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2650 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5630 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0070 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.5420 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.1070 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.0600 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.4010 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.7810 -5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9110 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3330 -2.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1350 2.4980 C 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 -0.0550 -2.0530 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.7610 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.1470 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2610 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0080 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8070 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8330 2.4830 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END