PUBCHEM-ZINC04777599 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.2520 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1540 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5890 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.9780 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5600 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7550 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.3620 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.2170 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.3760 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.2950 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.5370 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.6720 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.4980 -8.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.1740 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.2640 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.6380 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.3440 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.7310 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.3840 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.6650 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.6980 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7290 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.4260 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.6120 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.6450 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2960 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.3000 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.7080 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.3220 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.2330 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.6190 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.5920 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.8170 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.2640 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.8920 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.1710 -11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.6640 -5.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8340 -3.2760 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.7950 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END