PUBCHEM-ZINC04824189 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.6710 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1560 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8930 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -2.4290 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6610 0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -2.0860 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1730 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -4.3570 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.6310 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.5120 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 -3.3740 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.2880 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5490 -1.3270 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.3720 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.7050 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.4940 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.4320 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.6020 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.1300 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.2940 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.9130 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -2.3310 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -3.1620 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.5970 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.8970 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.2810 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3940 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8970 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0500 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1450 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.2230 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0700 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.0830 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -1.2320 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.2120 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -3.2860 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.7970 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.4570 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.8030 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.0400 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.4840 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0150 -3.3470 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 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END