PUBCHEM-ZINC06393804 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3750 1.3150 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0350 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.6080 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.2280 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.5920 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.2110 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.1620 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.1400 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.0440 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.5890 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0470 4.0770 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 4.0730 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 5.0950 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1080 6.0530 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.5310 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8380 5.2670 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 4.0840 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 3.3850 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 3.7680 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 5.3240 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 6.2300 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 5.6340 -1.5060 P 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 5.3960 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.9820 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7290 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 1.3100 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 3.2440 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 4.5230 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.9530 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.3330 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 4.3850 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 5.7810 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.5260 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.4080 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 6.7370 -0.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8780 4.3550 -0.6810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END