PUBCHEM-ZINC03643499 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3210 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.8020 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6830 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.6810 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -2.1610 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.9570 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -3.2760 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.7950 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.7580 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 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 -1.1980 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.4230 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.4340 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.4060 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.0600 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -1.9160 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -3.3310 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -3.8970 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.0400 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.3230 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3290 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.6160 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END