ENAMINE-ZINC00096055 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.4140 1.4290 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.0220 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6420 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0110 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.1090 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.1590 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.8770 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.2600 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.9660 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.3110 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.8990 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.2440 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -4.9710 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -6.3590 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -7.0280 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.8780 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.4890 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.8000 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7440 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.8310 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.1640 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.3520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.7920 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.0430 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.1670 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -4.4640 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -6.9130 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -8.1060 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 M END