ENAMINE-ZINC03483284 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4450 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.5580 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.9080 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.8530 -2.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.7530 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1760 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.6020 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.8960 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.0370 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.8910 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.6000 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.4440 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.5100 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 3.2540 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 4.6230 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 5.4340 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 5.5890 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 6.3900 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 7.0380 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 6.8870 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 6.0910 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 5.9070 -7.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9400 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9130 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9100 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3270 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3550 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.4830 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.2460 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.7120 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.9920 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.9830 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.2320 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.2610 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.7820 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.2110 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 4.8610 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 5.0830 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 6.5110 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 7.6640 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 7.3940 -6.4000 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END