PUBCHEM-ZINC05378867 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.5500 1.5490 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.0740 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7030 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0890 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7180 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.9320 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5490 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.2290 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.2230 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 -4.6450 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.5090 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.9140 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.4410 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.9390 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8490 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.8050 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.1190 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.8670 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2200 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4110 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.6990 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.4170 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.9980 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.2160 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.5760 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.9660 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.6070 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.6040 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.2810 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.6420 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.2000 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.0220 -1.8610 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 32 -1 M END