ENAMINE-ZINC03320310 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.3210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.3080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.6230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -9.0800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -10.2710 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -8.0980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.7770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -8.5220 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -7.4730 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -7.7490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -9.0880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -10.3820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -11.4590 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -11.2490 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -9.9680 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -8.8710 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -7.5030 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -6.7900 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -5.5780 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.6290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.9740 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.0560 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -10.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -12.4650 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -12.0950 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -9.8170 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -7.1140 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -9.8770 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.5310 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -9.2060 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END