PUBCHEM-ZINC04202901 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.4000 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.6230 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -1.7140 -4.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1200 -0.7720 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.5380 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.4860 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -3.0860 -5.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.2730 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.7560 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.3890 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.3020 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.6460 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.5220 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.4430 -5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.2990 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -2.5060 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -3.0150 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END