ENAMINE-ZINC02653614 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2580 1.8490 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.4520 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4030 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.0980 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.7610 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.1320 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.6440 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.7670 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1020 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.6340 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.9130 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4280 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.4520 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.6250 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.2900 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.9240 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.1250 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -9.4170 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -10.4660 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.1920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.9510 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -11.8890 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -12.4130 -2.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -12.6570 -0.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -11.9180 -2.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.9760 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.0720 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.4170 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.1240 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.1660 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.3640 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1540 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.3920 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.9730 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -7.2850 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -9.6040 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -11.0050 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.1950 0.8080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 38 1 0 0 0 0 M END