ENAMINE-ZINC02633724 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -1.3040 1.5840 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.0920 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4930 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 0.0770 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4190 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9540 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 -2.0170 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4890 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.0870 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3040 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.9170 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.5530 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.1840 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.4960 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.0720 7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.3420 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.0300 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.4470 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.9110 9.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.2210 9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.7460 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.2210 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.8160 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.2200 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5450 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.0010 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.0960 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7170 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.0420 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.4210 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.6190 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.8120 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.0100 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.7650 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.0000 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.5490 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.4700 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.9210 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.5080 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5350 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.0190 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.9810 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.1960 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.9080 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.5570 10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.0200 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.5950 -4.2790 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END