ENAMINE-ZINC03557657 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9010 0.7680 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.6330 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.5470 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.7490 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.6700 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.3900 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.1870 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2600 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.0500 3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.3300 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.7200 5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.1620 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.2860 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.4410 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.1520 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.2920 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.4560 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.6560 6.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -1.4270 5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.1080 7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 0.7770 6.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 1.3010 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 2.6690 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 3.0990 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 1.7360 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 0.3500 3.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.1960 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.7060 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.4010 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0610 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.2660 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.9680 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.8280 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.3290 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.0310 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2970 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.5120 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 0.7880 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.8080 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 1.4250 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 0.6180 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 3.3810 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 2.5640 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 3.5560 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 3.7720 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 1.4560 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 1.7830 7.7250 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END