PUBCHEM-ZINC05358775 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.1070 1.4530 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0770 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.6200 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.1010 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.9300 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9550 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.0110 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.1960 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.5470 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.4760 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.8720 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.1410 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -5.0930 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8160 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8400 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7920 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4160 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.7100 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.2570 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2810 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.7650 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.9320 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.1840 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.9940 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.9880 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.8220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.1790 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.4260 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.7600 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.4760 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -6.3180 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.8330 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.1210 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.8470 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -6.1130 1.6540 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END