ENAMINE-ZINC04530598 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7060 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2250 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1010 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4710 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9620 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0880 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3930 -0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6640 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0640 -2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.4290 -3.7340 C 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 0.0160 0.8380 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7200 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.1510 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.0290 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0070 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.0300 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1480 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 2 1 M END