PUBCHEM-ZINC03869997 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.6150 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 2.7050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.6290 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 1.2770 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5930 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 1.2150 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.0220 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.8800 -1.2060 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 3.4720 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.5730 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.0580 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9500 -3.6640 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.5470 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.6170 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.6530 -1.2890 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.2890 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.1420 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.2750 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.4170 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.2620 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 3.6160 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 5.4460 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.5050 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.7260 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.1740 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.5430 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.0270 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.3810 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.9700 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 6.1020 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 6.0240 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.8610 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 28 39 1 0 0 0 0 29 38 1 0 0 0 0 30 37 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END