PUBCHEM-ZINC05511521 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.0550 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.0910 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.0910 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.6970 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.7600 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -8.2100 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.9650 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.4160 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.4060 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.4680 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.4520 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.0010 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -8.6240 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.5600 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -8.5340 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END