PUBCHEM-ZINC06096515 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1440 1.7950 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.4370 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.4060 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.1040 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.4700 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.3110 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.8030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.2060 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6740 -0.3310 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.8700 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.1360 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.1360 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.1150 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.7460 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.5750 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.8870 -4.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -3.1840 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.1050 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.2880 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.3810 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.3590 -5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.3660 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8870 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.8210 -6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.4500 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.0290 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.4650 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.8800 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.3670 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.2860 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.7020 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.8630 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.4500 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.5490 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.0740 -0.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6330 -6.0510 -5.7510 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 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END