PUBCHEM-ZINC03872194 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 1.9500 1.2540 0.8800 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 -0.7280 1.5730 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.5890 -4.7530 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.3620 -4.0940 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 1.4030 3.0440 0.0050 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 -1.2120 3.4050 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.3340 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.4270 0.7760 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 -2.1730 1.4570 -5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2260 -5.4870 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 4.0680 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 0.4580 0.3350 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.9280 -6.5390 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 27 34 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END