ENAMINE-ZINC00067149 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.5370 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0080 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0330 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0030 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6220 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.0050 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.0400 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7000 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.9900 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4630 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.6460 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.0390 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.1950 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.3600 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.0180 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8900 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9150 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8970 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.3700 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3450 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.1230 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.3270 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.3200 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.3810 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3630 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0870 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.6770 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.6120 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.4820 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.1970 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.1110 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.6960 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END