PUBCHEM-ZINC00365296 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.6380 1.6660 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.1540 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4290 -3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 -0.1520 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1240 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9310 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4800 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6630 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.0490 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.7730 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.1390 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.7890 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.0660 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.7000 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.1750 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.7180 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.0180 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -10.1950 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.1260 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.8660 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.0820 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0460 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3060 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.1530 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2920 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.2100 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2300 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.2670 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.7020 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.5710 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.1380 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.7440 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -10.6550 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -10.6520 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -10.3470 -3.0300 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END