PUBCHEM-ZINC00393125 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.2910 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1120 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.6040 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.1780 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.4200 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.8200 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6220 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.0030 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.7870 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.0240 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.9930 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.6520 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.1520 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.7570 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.1470 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.9480 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.3600 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.9700 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.4360 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.6820 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.5420 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.9310 6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8310 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.5050 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.6400 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.2620 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.2500 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.6510 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.0900 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.5630 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.3880 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.3620 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.1490 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.6020 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -10.0290 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.9830 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.5260 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.0490 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.3910 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.1810 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.2740 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7610 7.4140 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END