ENAMINE-ZINC03347721 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4010 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6580 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0460 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6920 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -1.7080 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.7380 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.2420 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.3320 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.4580 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.4640 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.5910 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.7080 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.7000 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.5750 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.6530 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.6660 4.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.1070 3.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.1850 2.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.8640 7.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.0000 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.2620 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.3940 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.1310 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.7830 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.4380 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.1840 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9300 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5320 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7380 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1860 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.6710 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.4070 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 0.1810 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.5700 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.6410 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.1080 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.6410 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.9860 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.1520 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.6990 -2.1590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END