ENAMINE-ZINC03202337 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9230 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5850 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8790 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.4800 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.8650 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5730 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9100 -4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.0800 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6700 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9540 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.3820 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.4300 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.4550 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.4450 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.4600 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.2310 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.7310 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END