PUBCHEM-ZINC03086398 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.3110 1.7670 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.2950 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.2610 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.7340 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -1.8310 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.2560 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.4940 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.4570 1.4550 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.6780 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1520 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.0940 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.6230 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.2110 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.2690 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.7360 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.6520 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.4750 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -5.1270 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.9240 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.3980 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.9760 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.8860 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.1630 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.3320 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8550 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.2070 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.2700 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.1730 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.3040 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.6260 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.2800 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.2320 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.4160 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.3590 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.6260 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.9470 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.9970 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -7.5520 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.9800 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.2730 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.0970 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.6550 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.2730 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.7300 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.8740 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.5900 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.1320 -3.9490 H 0 0 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END