PUBCHEM-ZINC04556673 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 3.9450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.1070 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.4840 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 4.1560 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.6630 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3380 4.3780 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 4.0690 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.5780 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 2.0450 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 6.1660 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.7520 -1.5600 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.3610 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8540 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.2790 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 4.5140 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.7400 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.3770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.8420 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 6.8520 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 4.0600 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 5.0660 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 7.8140 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.8890 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 23 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END