PUBCHEM-ZINC06070372 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 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 0.0220 -0.6810 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0710 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8340 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1620 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0100 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7290 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0680 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7990 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1940 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8900 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1950 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8790 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3030 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.8890 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.0670 2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -4.6400 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7690 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -2.1170 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.0660 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.7550 2.3740 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 0.0240 -0.1190 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0700 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0110 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2870 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7330 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.9700 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9580 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.9000 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.9660 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.5160 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.5320 2.3360 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END