PUBCHEM-ZINC05426815 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2500 1.8450 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.3500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.5370 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0500 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.5330 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.9760 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.8350 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.2500 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.1940 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9930 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.7170 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.0790 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.7290 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.0230 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.6620 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0450 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.4120 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.5000 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.4260 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.4570 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.6870 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.6330 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.3600 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.1380 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.1880 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.1850 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.3760 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.1620 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.6460 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.4300 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.1800 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1380 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6500 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.2300 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.6360 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.7920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.5380 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.1310 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.8070 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.7770 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.0870 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.9520 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.0840 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0990 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.8320 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.9360 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.8550 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.9190 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.5860 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.0990 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.9250 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.2430 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.6360 -1.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.2670 -1.1140 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END