PUBCHEM-ZINC03604406 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.7250 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.2050 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.3970 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.9290 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.5510 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6800 -2.0940 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.0640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.6580 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.0640 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.8790 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.3050 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.9170 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.3530 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.8640 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.7760 -2.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.2080 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.1340 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.1000 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.1050 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1400 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1360 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0410 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.0500 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.2720 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.2580 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.5230 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.9570 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.9500 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.0600 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.8840 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.3680 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 15 -1 M END