ENAMINE-ZINC04938863 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.2720 1.2220 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1390 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.8340 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.6420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9400 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1940 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.8710 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.3770 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1290 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9160 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8920 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9490 5.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.4890 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6620 7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.5470 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.3570 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.4200 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.1250 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.6890 7.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.0930 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.7370 9.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.1750 8.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.0420 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.7490 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1140 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8220 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.7150 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4020 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3680 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.3620 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7000 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.4550 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.5320 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5070 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7620 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.0410 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.0970 10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.6320 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.5480 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.2030 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.9460 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END