PUBCHEM-ZINC00449018 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2330 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6440 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1040 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4760 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.0740 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.4570 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6910 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4630 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.2830 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.1610 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.9810 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.9280 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.0520 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.2300 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7750 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5690 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.2060 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.9830 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.6630 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.7890 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.2300 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.5480 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END