ENAMINE-ZINC00264213 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 -4.2870 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.1750 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.2590 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -5.5750 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -4.8070 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -3.7230 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.4100 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.3600 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6370 -3.9040 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.0200 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.6710 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.1930 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.6150 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.8630 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.4470 0.4340 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.8590 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.4220 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -5.0530 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -3.1230 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.5650 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.3960 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9380 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.3750 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.3410 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.5180 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.6520 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.6870 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.3720 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 M END