ENAMINE-ZINC02662736 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8290 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.8220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.9880 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.4930 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.8340 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.2130 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.1050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.4470 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -8.9510 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -8.1170 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.1340 0.0470 F 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 -2.5040 1.0040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.7270 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.9380 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.6040 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.5880 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.9190 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.8090 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.2100 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.7280 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.1300 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -10.0200 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -8.5220 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END