ENAMINE-ZINC03389071 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.6400 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1270 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -0.3680 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3610 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.8300 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2270 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7680 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.9090 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.5230 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.9780 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.7400 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.2710 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.3280 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1790 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4040 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3460 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.7210 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.7870 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.0770 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.3160 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.6180 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.8440 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.7820 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.4920 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.2520 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.9570 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.1350 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9920 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8690 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.1680 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.6670 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.2940 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.3270 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4490 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.7190 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.3440 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.3450 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.6040 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.1240 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.6690 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.0760 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.9660 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.4460 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.9100 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END