ENAMINE-ZINC04950541 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6960 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0200 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.2360 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.9970 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.4390 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.0340 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.2810 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.0820 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.6900 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.9350 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.3790 1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.7790 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.0930 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.7500 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.6670 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 2.7500 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END