ENAMINE-ZINC03348148 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1480 1.6550 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1530 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -0.3430 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.0780 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.2990 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.0380 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.3490 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.0180 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.3270 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -0.9670 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.3020 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.0020 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.3540 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.6330 4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5250 -1.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.2650 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.1400 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5040 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.0000 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.1300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7660 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.3340 -0.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8180 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.1380 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.0780 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.2070 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.4810 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.0670 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -1.2040 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -1.8010 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.7540 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.1840 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5190 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.0880 0.5360 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 4 1 0 0 0 0 2 15 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 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END