ENAMINE-ZINC03246628 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.8950 1.6040 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.1810 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -0.2800 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.2270 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.1960 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.0180 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.6400 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.7010 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.3310 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9160 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.8700 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.2370 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6590 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.4450 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.8730 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.2240 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.9680 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.3580 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.0030 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.2620 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.0880 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.1900 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.5720 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.0660 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.8120 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.6880 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.6570 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.1640 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.0320 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.5570 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.1790 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.6730 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.3660 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.4080 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.2010 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.1700 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.3720 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.6980 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.0230 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.5260 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.2060 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.1180 1.7270 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END