PUBCHEM-ZINC02529823 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3630 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1050 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9760 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.5300 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 -0.3630 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.0160 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.7020 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1180 -0.5700 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.2320 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7360 1.1950 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.5300 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.5810 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.2640 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.6580 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.8140 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.6550 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0390 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.5320 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.2270 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.6400 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.9320 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0240 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4770 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.6020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.1230 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.1940 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.0530 -1.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.1270 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.7800 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.6890 -3.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0540 0.4760 -0.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 30 -1 M CHG 1 31 -1 M END