PUBCHEM-ZINC03155129 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6890 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.3650 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9760 -3.9920 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.3930 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.9820 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.0100 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.6050 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.3240 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.8870 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.1810 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.6980 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.4000 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.6770 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.9750 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.3140 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -4.0170 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.5570 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.1350 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.4250 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.2920 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END