PUBCHEM-ZINC04695088 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.4650 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0660 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -0.4300 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6480 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.5950 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.0370 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.0690 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.2510 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.3540 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.2800 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.8980 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 1.0030 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.0190 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.5250 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.2430 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.6390 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.3370 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.6400 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.2440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5620 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.4260 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.9100 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.5380 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.6800 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.1930 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8170 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.8500 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9200 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2020 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.7330 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.6740 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.1280 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.4420 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.0920 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.1000 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.2710 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.3610 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.7350 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.9320 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.6290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.6300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.7270 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.1830 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.4240 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.1870 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.7290 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.7300 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.5760 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.9150 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.3870 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.4800 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.3480 1.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0590 0.6630 0.8700 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END