PUBCHEM-ZINC00528182 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5990 1.5270 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.1660 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.6610 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.1270 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.2340 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.0610 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.0280 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.1440 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.9270 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.5710 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -3.3670 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.5300 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.8980 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.0920 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.4220 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.0000 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.0780 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.1410 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.4610 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.8770 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.3780 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.5480 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.7910 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.2910 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.0700 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.4840 -10.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.1730 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.2510 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.7240 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.6510 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.1240 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.6060 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.0140 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.4500 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.8670 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -4.1540 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.0270 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.2620 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.5180 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.4120 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.4320 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.3270 -6.7100 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 M END