PUBCHEM-ZINC00366964 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.2770 1.7380 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2220 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 0.0260 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3380 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.0420 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.0340 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.1360 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.2650 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.7360 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.8270 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7230 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.4700 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.4540 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.2560 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9870 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4720 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -0.0140 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.3450 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.1090 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.2810 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.1170 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.0010 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.7150 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.9030 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.3580 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.4240 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.3260 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.9710 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.4740 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.4550 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.4900 -1.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END