ENAMINE-ZINC06452341 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 -1.1560 -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 -2.8340 -2.8270 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.5610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.1370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.4150 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.7060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.5380 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -8.0610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -8.2220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -9.4880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -10.6050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -10.4510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -9.1840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -11.6890 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -12.5940 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -11.9390 -0.0160 O 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 0.8490 -0.4780 -0.0090 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 -5.3860 -7.3550 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -9.6100 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -9.0640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -12.7200 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -13.5560 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END