ENAMINE-ZINC03238845 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0750 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5490 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.1970 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.4400 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.8200 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.5710 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.9390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.6760 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0970 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.5090 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.7620 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.4180 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.3690 6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.5790 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.2680 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.5540 8.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.5670 9.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.2900 10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.1060 11.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.8200 12.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.7180 13.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.9040 12.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.1890 11.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.3670 11.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8790 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8740 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8500 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.2760 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1430 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6490 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.5630 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.3960 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4170 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.4580 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.8760 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6170 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.2000 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.2820 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.4060 10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.6760 12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.2740 13.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.6060 13.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END