PUBCHEM-ZINC05962790 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.8080 0.2370 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.3570 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 2.7100 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.1700 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -0.9570 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.0010 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.8660 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.7520 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.2290 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.0970 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.9860 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3710 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.6480 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.8870 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.3650 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.8710 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.8500 5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6360 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.5480 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.1150 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.1540 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.1870 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.3260 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.0690 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.4040 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.2700 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.3690 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.7270 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.3230 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 2.7430 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.5070 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.8420 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.0150 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.1150 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.6330 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.4300 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.3180 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.8640 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6660 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.5210 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.3100 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.0670 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.2860 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.9800 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.2050 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.3020 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.9080 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.0210 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.0220 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.2840 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1610 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.9270 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END