PUBCHEM-ZINC00264114 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.1450 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.5750 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.4570 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.9510 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.7240 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.9920 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.4880 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.7280 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.0380 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.0830 2.8270 O 0 0 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.1040 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.3370 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.8130 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.6940 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.1130 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -6.3500 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 M END