PUBCHEM-ZINC05819602 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.8540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.2570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.8330 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.1030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.7830 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -6.7120 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -5.6210 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.5320 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -8.1140 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7040 -8.7070 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -8.6590 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1550 -7.8720 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -9.1190 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -9.2970 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0500 -10.2600 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -8.2170 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -9.1610 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -9.4440 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -9.7620 1.5820 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 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 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.6020 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -5.6550 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -10.0640 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -8.3530 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -9.8650 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -8.1450 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -9.3770 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -10.1450 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END