PUBCHEM-ZINC02765388 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.8420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.3140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -7.0330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -8.4120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -9.0840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -8.3790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.0000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -10.5640 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6780 -11.1870 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -11.1580 -0.0310 O 0 5 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 0.5120 -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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.6800 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.3150 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.5100 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -8.9690 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.9110 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.4520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END