ENAMINE-ZINC03185642 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 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 0.0230 -0.7310 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9030 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2520 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.1180 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.7050 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.0920 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.9020 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2300 -2.9520 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 0.0280 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5780 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.2780 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.6020 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -7.5890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.9640 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.7700 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -7.6160 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.2420 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.1760 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.6960 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.9850 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6750 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END