ENAMINE-ZINC03255973 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1510 1.5450 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1650 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5310 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.5350 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2320 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2270 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.5550 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 4.2090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.5530 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 6.1790 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.4680 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.2010 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 3.4940 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.2790 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 4.1880 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 3.4180 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 4.3560 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 5.5550 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 3.8610 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 4.7730 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 4.0700 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 5.0230 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7700 5.4310 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 6.1340 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 5.1820 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.4910 1.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4220 -0.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.5840 1.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.0860 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3690 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.3950 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.3090 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.7760 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 6.0880 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 7.2160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.9590 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 2.7850 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 2.7940 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 2.9020 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 5.6610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 3.1820 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 3.7790 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2970 4.5220 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 5.9110 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0150 4.5430 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6240 6.1100 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8010 6.4250 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 7.0220 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 5.6820 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 4.2940 1.7280 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END