ENAMINE-ZINC06280063 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7210 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7430 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1380 -2.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8160 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1640 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7500 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9410 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3630 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.2030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7600 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.6620 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1740 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.5360 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -11.4050 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.9000 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.5350 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -11.9480 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -13.0960 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -12.7670 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1090 2.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6640 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3470 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7000 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6760 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.5020 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.9300 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.1430 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -13.2340 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -13.9900 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END