PUBCHEM-ZINC03748209 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8260 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2010 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7920 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.9910 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6170 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2710 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.0000 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.3290 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.3420 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.1400 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.1380 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -9.4980 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.3440 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3660 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8180 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.4440 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9950 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.6050 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -10.7420 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -11.4790 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END