ENAMINE-ZINC05938472 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4040 1.3770 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1350 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.6510 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.5420 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.9990 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6510 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.0670 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.8040 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.1220 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.7440 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.0570 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.6950 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.9950 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.7150 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0270 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.7180 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0040 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.8060 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.1420 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -0.6610 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.8470 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.5180 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.3940 -4.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.4380 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.8000 -5.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5720 0.1810 -3.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.5180 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.9410 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.3850 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.6480 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.6670 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8930 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.3520 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.0550 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.3320 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.6900 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.7900 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.5550 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.7970 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.4000 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 0.7830 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.4420 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.0730 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.1710 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.9090 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.4320 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END