ENAMINE-ZINC03531970 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0910 1.4970 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8600 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1640 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1360 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9150 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8240 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3900 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.7960 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.4020 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7120 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4790 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6910 -5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8510 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.5080 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5220 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7110 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.5050 -7.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.2000 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0540 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7590 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.9500 -11.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.7640 -11.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.0020 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.4070 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4410 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.3520 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.1210 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8450 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8740 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0400 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.0130 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.3490 -9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.7950 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9890 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.2250 -12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.4990 -12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.0210 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.3460 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.2500 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.4880 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.7350 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.1950 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.1890 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.0030 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.6930 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.1790 2.5050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END