ENAMINE-ZINC06589991 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8410 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1200 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1130 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8970 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3570 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1820 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1520 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3730 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6210 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4360 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.7430 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.0070 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.9520 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.8970 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3490 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5210 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.6360 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2440 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.5610 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.0280 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6590 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1530 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.1230 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END