ENAMINE-ZINC06850416 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1360 1.5250 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0180 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.6570 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0360 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.7500 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0640 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6840 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2320 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.9870 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.3080 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.7030 -0.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.0060 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.5130 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.3140 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.3740 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.8080 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.9140 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -7.0720 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -5.6150 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -4.2210 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -3.9080 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.9360 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -6.3360 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -6.6760 -5.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2080 -6.7450 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -8.0110 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8910 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8770 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8970 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1030 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5620 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6120 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1520 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.5390 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.0350 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.1860 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.1990 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.0870 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.5540 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -2.9090 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.9550 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -4.9060 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -4.7010 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -7.0640 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -6.3590 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -8.3000 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -8.7760 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -7.9090 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 36 1 0 0 0 0 16 37 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END