ENAMINE-ZINC03369672 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.5820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.3420 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.5170 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.8540 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.2850 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -2.7620 -1.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0400 -3.3180 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.1310 -2.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6580 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.8870 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.9810 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.4120 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.7410 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -4.0760 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.5010 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.9980 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0630 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END