PUBCHEM-ZINC00226294 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.9880 1.5860 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.2540 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.6230 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8570 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1950 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.3020 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.0810 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.8880 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.3920 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7310 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.3290 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.1250 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.5330 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.5920 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.1430 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.5520 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.5760 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 2.3510 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.8650 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 2.8820 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 4.0690 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.4850 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.3180 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.9160 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.3560 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.5580 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.7010 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.7550 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.9080 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.3770 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.8780 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.9590 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.0490 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.9790 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.0340 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 4.8650 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 3.8410 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 4.3940 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END