ENAMINE-ZINC05577057 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0860 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.5820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8120 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.0860 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0130 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.0740 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.1850 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.3960 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.4870 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.3690 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.1720 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.7070 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.6800 -6.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.8270 -6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.0320 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.0210 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.2320 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.4510 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4570 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.2490 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -1.6670 -11.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.8390 -12.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8980 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8760 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.7600 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.5330 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0510 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8880 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.2630 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.3390 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.6910 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.6240 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.0010 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 0.1490 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.5220 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 M END