ENAMINE-ZINC06589465 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5440 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1740 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.5420 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1130 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4830 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.2090 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.6800 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 4.3130 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.3440 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.7170 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 6.5550 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 6.2060 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 7.8520 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 8.6570 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 8.2520 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 9.5080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 10.6260 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 11.9520 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 12.8050 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 12.0140 -0.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 10.5240 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 6.7340 0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.2670 1.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.1010 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3420 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.4500 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.9930 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.7840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 9.6810 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 12.2220 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 13.8430 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 9.6210 -1.0870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END