ENAMINE-ZINC03182998 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.0240 -0.8280 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1210 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1030 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2750 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.7030 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.9100 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.8510 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.1950 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.0120 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2550 1.5090 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 0.0300 -0.4990 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0260 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0920 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.9530 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.8860 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1630 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1370 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0930 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.3320 -1.7030 H 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 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 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 M END