ENAMINE-ZINC02635031 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.8620 1.7200 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.4540 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.8320 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 2.6000 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.5790 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.7800 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.1700 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.1860 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.3710 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.7620 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 1.9590 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 2.3610 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.6040 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.4480 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 0.0430 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.7940 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.4090 6.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.6960 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 4.4280 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 5.2210 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 5.2820 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 4.5510 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.7610 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.9060 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.6810 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.6740 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.5330 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.4800 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.4720 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.7480 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 4.5380 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9700 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.4700 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 3.6640 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 3.2620 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 1.9130 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.1410 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.4800 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.3800 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 5.7920 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 5.9010 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 4.5980 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.1930 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.5850 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END