ENAMINE-ZINC02645065 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.4570 0.5650 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7980 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.2860 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.4110 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.9520 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.4400 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.9440 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.0690 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.2760 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.3930 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.3010 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.0920 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.0300 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2550 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 2.3860 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.5480 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.4280 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 5.7750 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 6.4010 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 5.6980 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 4.3650 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.7210 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 2.4560 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 8.0780 -4.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.9470 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.4810 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.3510 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.6360 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.5050 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.2590 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.9230 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.1300 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.3380 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.3950 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.7600 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.3080 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 6.3260 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 6.1970 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.8240 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END