PUBCHEM-ZINC05978026 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.2850 0.4880 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.0010 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.1950 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.6840 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.8790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.3460 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.9630 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -6.4060 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -7.0280 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -6.3310 3.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0280 -5.9630 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -7.4100 3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6830 -7.2710 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -8.7200 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -8.4220 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -9.2550 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -7.3950 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -5.1760 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -4.4260 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -3.1280 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.3610 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -1.2080 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -0.4300 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 0.7060 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 0.8760 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.6270 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.0310 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.8690 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.3820 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.5430 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.8140 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.6530 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.0650 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.2270 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.4980 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3360 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.8980 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.3950 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.9790 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -8.9890 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -9.5240 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -8.0540 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.5000 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.5710 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.9590 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -2.6070 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.9630 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.0270 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -1.6060 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -0.5430 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.0320 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.0950 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 1.5290 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 2.2440 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M END