ENAMINE-ZINC03214980 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9230 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5880 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8960 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2860 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9980 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.9040 -6.1360 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 0.0280 -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 0.0240 -4.5970 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.0770 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.6080 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.9670 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.9070 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.5560 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0720 -6.1540 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 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END