PUBCHEM-ZINC00527836 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.4340 1.6300 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2370 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.0020 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.6640 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.0450 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.7610 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.1320 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.8060 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1000 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7260 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.2590 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.6730 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.9980 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3690 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.1840 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -10.5290 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -11.0830 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -10.2650 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.9210 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -12.5260 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -12.6420 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -12.6790 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.3170 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.9680 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6360 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2940 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.2640 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.6670 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.5880 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.2130 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.5230 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.8010 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -11.1410 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -10.6730 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -8.3180 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -12.9860 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -13.0950 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -12.7200 -3.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END