PUBCHEM-ZINC02173657 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1210 1.7540 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3940 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3840 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1980 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.5580 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.3360 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6490 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.0490 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1830 -0.1540 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.8060 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.0960 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.8420 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.1140 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.2060 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.9490 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.1550 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.3370 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.0320 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.3600 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.0610 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.4460 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.0130 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.3980 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.0810 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.5460 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.1980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.7450 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.7040 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.1570 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.9890 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -3.6860 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3940 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.2720 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.8860 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.8080 -0.9180 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END