PUBCHEM-ZINC06364708 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.5040 1.0570 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2220 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3150 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.2940 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 0.6580 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.4740 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.6310 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.9280 3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6880 -2.8660 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.7660 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.4620 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0750 0.4600 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.5280 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.6260 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.0800 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.1170 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.9480 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.0960 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.1060 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.3250 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.2340 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.5340 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.4150 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.2940 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.9860 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.1280 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.9680 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.6660 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.3650 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.8560 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.2430 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9910 0.5650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.0630 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END