PUBCHEM-ZINC05500956 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.4650 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.1350 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.9950 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.3250 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.0100 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.1740 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.5940 -3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1390 -2.7870 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.7350 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.2670 -4.7400 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.7680 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0110 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.4540 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.5290 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.2690 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.5590 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.4010 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.3820 -3.3820 H 0 0 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 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END