PUBCHEM-ZINC05843320 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6950 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.6340 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.8780 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.2490 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.2880 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.0160 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.0380 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.0560 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0410 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.0090 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7200 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.6280 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.9370 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.3210 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3310 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.2230 -2.9820 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 0.5290 -0.3650 0.8850 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 1.9730 -2.1720 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.4890 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.2220 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.6840 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.6000 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1690 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.0920 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 3.1020 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.3550 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END