ENAMINE-ZINC03445104 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -3.7830 -1.7250 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.1270 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.7510 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7660 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.0470 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7120 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.0810 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7940 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1360 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8280 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1660 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.7050 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.9940 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.4540 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.1960 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.5400 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -9.1390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.3890 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.0480 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -8.9710 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -8.1400 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -10.4570 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -11.3930 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -9.2690 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.5880 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.7420 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0080 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.7460 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.6780 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.4590 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.7570 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1570 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.0780 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.8210 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.7100 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.7300 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.4650 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -7.7440 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -7.3140 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -8.7260 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -11.2990 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -11.1880 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -12.4050 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -9.2830 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -7.7660 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -8.1940 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.9320 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.1980 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.5950 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END