PUBCHEM-ZINC03869676 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0570 1.1980 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3280 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -0.8920 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6250 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -0.3790 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.1940 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.6940 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 2.1800 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.9070 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 2.9830 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4560 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.5060 2.4800 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 3.6760 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.3630 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.1050 -2.6910 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9630 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0990 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.9120 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.0540 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.0570 -2.6000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.0270 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.8190 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.1340 1.3380 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.1410 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.4870 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.9570 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.6810 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2850 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.6870 3.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3340 2.9420 2.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6210 4.2270 -2.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0650 3.6110 -2.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3970 -4.4470 -1.9490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.5660 -3.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2410 1.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.6600 0.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 1 27 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END