PUBCHEM-ZINC05974535 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0120 1.2850 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0170 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.7900 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.3350 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.9460 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7490 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.1820 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.5890 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8150 -2.1990 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.4390 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.3970 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.3400 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.4610 -3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.2300 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.6270 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.0650 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.5680 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -7.0580 -1.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7620 -0.5150 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.6350 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.9120 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3450 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.7750 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.3270 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.7400 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.0520 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.2430 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.7890 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.0030 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.5450 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.8190 -1.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7660 -0.7700 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.1580 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -7.1480 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -0.8810 -2.0780 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 31 1 M CHG 1 35 -1 M END