PUBCHEM-ZINC05417688 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.0320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.9310 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.2870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.8920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.5230 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.6630 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -6.4260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.2540 -0.0270 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.5620 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -7.8320 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.4080 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.5610 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -5.7200 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -7.3840 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.4920 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.1670 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.8020 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END