ENAMINE-ZINC06598112 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5660 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0360 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4600 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7840 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2400 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.3740 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.0550 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.5880 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.2660 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.1430 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.7470 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.8460 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.4510 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.1230 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.5240 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.3160 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9300 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9340 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9250 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3310 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3270 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6810 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.4920 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.7310 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.1600 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.4160 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.2780 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.1780 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.8710 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.4620 5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.9080 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.8420 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.2000 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END