ENAMINE-ZINC03386031 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8200 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3480 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7380 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5320 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.9360 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6240 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4560 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.2500 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.9770 4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.0900 5.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6600 -0.1920 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.8020 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.0350 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.6010 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -3.3320 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -4.4190 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -4.4030 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -3.3080 8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.2300 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.2240 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.3250 7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.7010 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.9470 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.3220 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.1800 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.6080 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5560 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.9390 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -5.2740 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -5.2480 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -3.3080 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.3830 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.2660 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.3820 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.6700 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.6750 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.2090 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.5980 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.1140 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END