PUBCHEM-ZINC06379527 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 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 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.6470 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.6550 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -8.1040 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -7.7440 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.4800 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.6830 0.9750 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 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 -4.7480 -4.3700 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.2150 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -5.9460 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -8.6530 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -8.3490 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -7.7510 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -8.0560 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.1290 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.4770 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.6090 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.1100 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.3940 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2200 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.2180 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END