ENAMINE-ZINC03396835 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0220 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3860 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1510 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.8520 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.2370 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.4700 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.3160 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0720 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.1960 2.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4960 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.4730 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.1730 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.5450 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.9870 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.0760 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.7180 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2590 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.0680 -2.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.4360 -1.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.1360 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.1370 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -1.7740 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 0.2800 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.0460 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.4280 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.0140 -4.9580 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END