ENAMINE-ZINC06428520 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.8100 1.5920 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.0890 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.4910 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.9940 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.5490 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.8640 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.5880 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.4360 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.8620 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.5300 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.9350 5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.9720 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.5980 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -9.9730 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.6080 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -11.7990 5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -9.8320 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.7080 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -10.6940 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -11.8820 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -12.5910 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -12.1200 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -10.9380 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.2270 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.7620 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.0800 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.0810 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.3980 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.3210 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.0030 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.1640 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.4820 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9700 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.2660 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.9480 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.4050 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -10.4970 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -9.1310 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -8.0150 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -12.2500 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -13.5140 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -12.6760 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -10.5730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -9.3060 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END