PUBCHEM-ZINC05134631 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.6210 1.0580 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0610 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.3140 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -0.6060 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.9680 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.5800 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.9710 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1050 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.4550 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.2510 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.7330 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.1730 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.6600 1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -5.2240 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.0900 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.8570 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -3.9380 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.7770 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.1190 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.8500 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.3030 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.5580 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8630 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.5560 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.7880 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.2970 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.6740 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6280 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.0010 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.9580 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.3520 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.4250 -2.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 32 -1 M END