PUBCHEM-ZINC00329855 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.9450 0.1160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.1770 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.4090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.3480 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.9450 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1770 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.6010 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7820 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.0220 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.0880 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.2080 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1880 -0.3100 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.4670 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.6240 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.8260 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.6540 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.4050 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.7220 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.5860 -6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.9610 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.5790 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.7940 -9.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.3710 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.7520 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.5360 -7.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.2970 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0060 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4190 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.7740 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.1880 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.2500 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.5000 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.7290 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.6270 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.3790 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.7210 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -1.7850 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.8830 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.7410 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.2860 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.1850 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.1080 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.5460 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -4.2230 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END