ENAMINE-ZINC03346614 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 5.0640 -5.5010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.3010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.4170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.1180 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.5910 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.0700 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.5900 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.9800 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6340 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.1320 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.9340 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.4420 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.1330 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3300 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.8270 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.6010 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.3000 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.6600 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.1170 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 2.5400 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.1120 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 3.1760 -5.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 4.5590 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 5.0340 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 5.6460 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 6.0840 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 5.9080 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 5.2920 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 4.8610 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 5.2390 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7190 6.1930 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 6.2420 -7.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.5510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.3440 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.6080 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7280 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.9440 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.0640 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.6800 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.2060 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 0.4810 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.0680 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 2.7190 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 5.1960 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 4.6090 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 5.7830 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 6.5620 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 4.3860 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 7.1700 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6910 5.8470 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 5 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END