PUBCHEM-ZINC03869996 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 2.1630 1.1090 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1850 1.4860 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.6020 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 2.6920 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 1.4240 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 2.6690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0850 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.0480 1.2940 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.9780 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3560 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1290 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.1120 4.7580 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.0300 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.3200 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.1790 1.2110 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.7580 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.1550 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5590 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.7620 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.4390 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.2840 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 2.8900 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.1570 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.2410 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.9680 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.9300 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.7430 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.3220 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1830 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 2.4290 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.7690 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 1.6720 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.3440 -0.8720 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