ENAMINE-ZINC05938745 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1520 1.1720 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.0050 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4990 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.1730 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.5660 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.3080 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.6570 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.2630 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.5140 2.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.0600 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 3.4560 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 2.6060 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 4.7930 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 5.2990 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 6.7950 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 7.3060 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 7.7820 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 8.2330 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 8.2100 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 7.7360 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 7.2840 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0840 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.5440 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.6170 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.4020 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.4270 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.6230 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.0740 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.3930 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.2450 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.5760 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.3030 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 5.4460 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 4.7250 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 5.0820 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 7.3540 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 7.0020 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 7.8070 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 8.6040 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 8.5620 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 7.7200 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 6.9170 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5570 1.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1470 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END