ENAMINE-ZINC02639816 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3860 1.8810 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.5230 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2810 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.2400 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.6480 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.4430 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.2420 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.4820 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.0860 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.5700 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9540 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.6510 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.9700 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.5950 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.6280 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6960 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.0390 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.8360 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4250 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.2430 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.9300 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.2980 3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -9.1530 5.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -10.4360 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.2950 6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.4070 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -10.5320 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -10.7300 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -9.8040 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -8.6800 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.4840 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -7.6710 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -8.0880 3.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -7.5620 5.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.4280 3.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.4920 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.0970 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.3100 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.4960 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 3.3170 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.9640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.7230 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.1700 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7510 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.7970 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.2160 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.3760 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.9570 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.7030 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -11.2550 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -11.6080 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -9.9600 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.6070 5.2060 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END