ENAMINE-ZINC03363011 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0320 -0.6960 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.3200 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.3110 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.4950 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.4150 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0240 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.9190 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.1980 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.5910 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.7030 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2920 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.7710 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.4640 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6800 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.2020 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.4960 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.6360 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.9840 -1.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.3700 -2.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3550 -3.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.4960 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.2630 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.4250 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.6570 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.1260 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.0470 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6130 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.8890 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.5910 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.0110 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.5320 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.8420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.4310 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END