ENAMINE-ZINC07007701 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3780 -0.2890 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8210 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.4600 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.5680 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.0340 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3960 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.1480 5.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5800 -0.6790 6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.7110 4.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1980 -2.1970 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.7230 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.3790 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.3940 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.9490 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.4650 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -5.8200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -6.3260 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -5.4860 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -4.1360 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.6240 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.9300 -0.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -6.7370 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -8.0430 0.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -6.3160 1.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.7020 -0.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.2140 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.7370 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.8750 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0210 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.4600 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.9130 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.0010 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -7.3800 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -5.8850 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -3.4830 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END