ENAMINE-ZINC03240304 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1780 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.4540 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.3680 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.7420 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.6920 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.9600 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.2780 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.3310 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.0710 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.0950 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.5390 -7.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.6890 -8.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.2070 -9.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.3170 -8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -4.1070 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -5.1130 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -5.2480 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -4.3520 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.2560 -5.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.6690 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.1460 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.3500 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.4040 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.2180 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -5.7720 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -6.0210 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -4.3050 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END