PUBCHEM-ZINC05137926 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4060 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0670 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.0730 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.1200 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.1630 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.3750 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.4760 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.5500 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.3260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.0000 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.0060 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -3.9760 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.0710 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -2.0540 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.8210 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 -3.6030 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.4320 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -4.3080 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.7540 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.4750 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.1240 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.9610 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.2340 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.2180 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.8240 2.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5620 -0.0260 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.0120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9240 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4810 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.4270 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.9370 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.5480 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.8780 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.1290 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 26 -1 M END