PUBCHEM-ZINC05974217 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0930 2.0660 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.7030 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.0560 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.0200 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.2270 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.7730 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.4990 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.5520 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.3040 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.0030 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.0580 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.8040 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.2500 -5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.3360 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.2780 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.6950 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.9160 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.8230 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.6010 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.7720 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.8530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.2400 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.1700 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.6500 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.0890 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.5690 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.1260 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.0760 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.6250 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.3220 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.0330 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1810 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.0880 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.7860 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END