ENAMINE-ZINC00983748 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.9180 1.8300 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.3440 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.2600 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.6300 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.3150 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.7070 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3990 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.4560 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.8370 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.4400 -4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.6940 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3600 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1130 -3.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.6880 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8680 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.8440 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.6550 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.4880 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.5060 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.2590 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.4530 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.9740 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.3150 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.1310 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.6020 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.3300 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.0350 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.1990 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.3300 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.3230 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.4140 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.0170 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 3.7570 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.4220 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.3470 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.4020 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.9680 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.8980 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.7270 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.6210 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6800 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3450 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.3520 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.7980 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 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 M END