PUBCHEM-ZINC04670098 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.6400 -1.1130 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.4300 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0650 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.6250 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 -1.6880 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.1110 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.1810 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.9040 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.9890 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.3340 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.2760 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.8760 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.8660 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.2570 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.3390 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.9870 2.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.9920 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.5160 1.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7070 -0.9440 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.1840 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.6990 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8690 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.5210 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.5370 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.2030 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.1840 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.2250 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.2000 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.9200 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.2830 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.3520 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.3340 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.2490 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.3620 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.0870 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.8390 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 0.1460 -2.8940 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END