ENAMINE-ZINC03301814 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3370 -1.9970 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.1420 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.0510 6.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9030 -3.7930 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.6540 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.9700 5.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.3820 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.4900 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.7830 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.6540 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.0300 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.8930 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.1270 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.8610 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.3380 5.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.5180 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.5970 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.7140 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.9900 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.1030 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.9580 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.6940 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.5740 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -9.0520 7.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.0460 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0210 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.1110 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0960 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.0680 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.7240 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.0400 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.0930 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.5270 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.2600 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.9760 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.4630 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.6820 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.5820 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.8020 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.8020 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.4060 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.1860 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.1040 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.0900 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.5860 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.5900 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END