ENAMINE-ZINC04218212 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.1660 1.6480 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1350 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5270 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.5220 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.8320 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.9240 -2.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.8380 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.2840 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.6060 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.9990 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.1800 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.9590 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.5430 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.3630 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 4.1880 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 3.8130 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 4.9970 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 6.1260 -7.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.9770 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.0730 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.0820 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2460 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1470 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.3870 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.3130 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.8440 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.9710 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.6870 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.3900 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.4810 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 3.1290 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.0440 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 4.9290 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.6580 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.0810 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 3.3410 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 4.6930 -9.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 37 -1 M END