PUBCHEM-ZINC02029657 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 0.3690 0.9150 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5950 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3390 -1.1180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.0030 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2700 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.5140 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.6340 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.9400 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.8460 2.4910 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1460 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.1270 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.0890 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.7310 3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 -2.7930 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.1030 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.5530 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.1900 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.2300 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.0620 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.4380 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1810 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.2020 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.5330 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.5610 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.8060 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.0360 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.8040 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.7760 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.4410 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.9250 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.1570 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.1690 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.7400 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.6390 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.2300 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.0410 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.5930 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.2580 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.0410 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.7260 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.7760 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.1040 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.2930 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.4210 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.0650 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 0.3920 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END