ENAMINE-ZINC02479669 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.8280 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.5760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.2010 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.5780 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.7400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.5220 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -5.5190 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -4.3960 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.5440 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -5.8020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -6.9210 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -6.7750 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -7.9540 0.0010 S 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.4060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.6680 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -5.9080 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -7.9080 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END