ENAMINE-ZINC03365043 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -2.3390 -5.3030 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.3040 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.7930 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.3200 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 -6.1020 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.0660 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.0380 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.0900 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.8450 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.0640 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.2840 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.4630 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -5.5630 6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.4520 7.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.2140 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.9660 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.6860 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.3240 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.0760 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.1790 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.1930 8.8720 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 -2.8040 -4.3800 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.7470 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.2390 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.3220 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.9640 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.6010 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.5070 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.0890 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.1160 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.4900 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.3140 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.3600 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 1.7080 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 0.7800 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.8970 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END