ENAMINE-ZINC03343790 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.7850 0.9190 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.4080 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.9730 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2660 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.8420 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.1240 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8350 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2660 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.9880 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.3360 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.9260 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.0940 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.4910 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.1950 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.5170 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.1260 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.4160 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.2320 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.8340 5.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.4230 5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -7.7440 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.1870 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.1850 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.4600 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.7400 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.7440 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.4640 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -10.3490 7.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.0090 6.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.9300 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.5900 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.2500 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7360 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.2890 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.5690 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8360 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.5180 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.0180 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.2750 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.6030 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.3360 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -7.9630 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.1860 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.6760 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -9.2450 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END