PUBCHEM-ZINC05373289 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.2180 1.3580 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1530 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4700 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6450 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.1700 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.6620 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.1640 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.7340 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.2330 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.7620 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.2840 2.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5020 -8.6610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.7930 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -9.6440 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.8720 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.0120 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.7080 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.5840 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8590 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6550 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.1200 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.0310 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5470 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.2110 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.3410 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.6040 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.4740 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.2280 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.3580 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.1290 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.4980 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.6760 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.4980 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.3200 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -8.2940 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -9.7460 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -8.2130 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.4560 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -10.0090 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -9.9820 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.6750 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.3010 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.9060 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.4420 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 M END