PUBCHEM-ZINC04702579 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8300 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1830 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8860 -4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2140 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9980 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9560 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2700 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0110 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.3920 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0120 -8.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.3510 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8190 2.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2050 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0370 2.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8620 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9100 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8560 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1900 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5160 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.9730 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.8940 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2040 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END