PUBCHEM-ZINC04556909 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 1.3730 -0.0450 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8560 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -1.7430 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.3000 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.4190 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.0060 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5660 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -1.0420 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.6510 -1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 1.1840 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6420 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.0150 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.5650 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6260 -1.5790 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.0210 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 -3.1310 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.9570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.3000 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.8730 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.4920 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.4680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.1230 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.1980 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.6420 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.3350 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.8280 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.0510 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.7760 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.8620 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.5330 2.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1820 0.2870 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.1360 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.1530 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 30 -1 M END