ENAMINE-ZINC03888420 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1310 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.4530 -2.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.3040 -4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0440 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6390 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.4990 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.4220 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END