PUBCHEM-ZINC06350157 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -1.7590 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3310 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7750 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.1130 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.5210 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.5900 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.2520 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.8440 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.0350 -8.5230 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.0020 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.3160 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8400 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.5660 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.5260 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.7980 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.0140 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.3630 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.0490 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7870 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.7470 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.3250 -2.0920 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END