PUBCHEM-ZINC04832990 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9840 -3.9900 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.0470 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5330 -4.4890 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -4.6260 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1160 -4.3010 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -6.1170 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6920 -6.4200 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -6.4240 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3170 -5.9790 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -5.8660 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -7.8400 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -8.0620 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -6.9420 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -8.1730 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -9.3520 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -4.0040 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.6550 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.6820 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.1450 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -1.7350 1.8140 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -9.0240 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -8.3140 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -7.2600 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -9.2780 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -9.5020 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -10.1960 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.7970 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.1320 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.1430 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -1.7310 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -0.7230 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.0950 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END