PUBCHEM-ZINC05644199 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9360 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.3880 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6130 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1610 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.5450 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4120 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.2020 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.1650 6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.0720 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.1210 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.3450 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.4470 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.6490 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.7120 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.6600 5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.4840 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.8370 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.9890 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -9.0910 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -9.0520 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -7.9110 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.8010 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.3560 9.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.1540 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4680 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.4650 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.8770 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0810 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.3950 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.6720 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.9160 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.9560 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.5930 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1330 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0160 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.6340 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.0200 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.9840 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -9.9160 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -7.8860 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.9090 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.1700 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.0590 3.5470 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 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 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 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 5 51 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END