ENAMINE-ZINC06650377 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.4610 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.1630 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.6900 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.0790 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.3920 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.1370 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.6290 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.3000 -6.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.4940 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.6480 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.3240 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 3.5160 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 3.0360 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 2.3630 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.1600 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.5460 -5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8330 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.1540 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.3940 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.3460 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.4380 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 3.7000 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 4.0430 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 3.1930 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 1.9930 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0290 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2360 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7780 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END