ENAMINE-ZINC03557655 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2640 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6470 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2570 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2260 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.4760 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.2500 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.2300 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.4900 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.4490 -8.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.1640 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.1870 -9.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.9570 -9.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3830 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5720 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0170 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8160 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7510 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1570 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0920 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.4040 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.8500 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.4480 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.8680 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3820 -10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 M END