ENAMINE-ZINC03323351 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.5340 0.8530 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.5450 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.7000 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -0.2960 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1670 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.4420 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.8640 4.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 1.8510 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.8550 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.3040 6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.3890 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.8590 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9930 10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.6590 10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.1860 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.0520 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.8160 12.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.9300 13.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.4110 12.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 3.2910 12.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.0710 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.0900 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.1600 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.8680 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.5980 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.8140 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.2490 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.5710 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.7730 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3070 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.2350 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.4610 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.1660 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.5320 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.1280 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.3650 11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.9070 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.6790 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1230 12.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.9970 14.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.2230 13.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.0230 11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.5410 13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.3580 12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.6340 12.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.4380 13.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.9530 11.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0930 2.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2760 0.9610 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.4170 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END