PUBCHEM-ZINC05647358 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.9190 1.8610 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.3620 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3800 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.8800 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.6220 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8180 -2.3800 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.7610 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.1680 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6500 -3.1690 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.1450 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.1480 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.6130 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.1230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.6240 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.3900 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.2250 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.0370 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1860 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0030 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.2050 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.0160 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0560 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.2440 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.1550 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.6770 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -1.0240 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -0.1920 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -1.0140 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.6510 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.3070 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.7100 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.1790 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.3420 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END