ENAMINE-ZINC02652806 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.4140 -2.3410 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.8410 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6900 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2280 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.9150 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5300 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7700 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1110 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.7240 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.1760 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.8890 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.2700 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.9440 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.2320 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.8510 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -9.0780 -5.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -10.3040 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -10.9720 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.5990 -1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -10.6160 -2.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.0230 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.8660 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.4970 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.1520 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.6700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5540 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.4260 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.2880 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2820 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.3640 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.8240 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.2960 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -12.0510 -2.6850 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 M END