ENAMINE-ZINC06022770 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 1.5600 -2.1740 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.4620 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.5050 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.8120 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.0820 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.0450 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.7350 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.4320 -5.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.7520 -4.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.7260 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.5270 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -8.2300 -5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.0450 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.3800 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -9.8660 -6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -10.1490 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.8590 -4.6230 C 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 0.8210 -4.2950 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.6250 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.2590 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.2840 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -7.7380 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -9.2320 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -10.1030 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -10.5540 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -10.8750 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.0900 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.1820 -4.6790 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END