PUBCHEM-ZINC04096658 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3420 1.3730 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1520 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -0.4900 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.5820 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 -0.2440 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1070 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 -2.5540 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1780 -2.2940 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.0110 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.5860 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.8710 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.4680 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.8670 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.7240 3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.1580 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.3820 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.8260 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.6560 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.5590 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.6970 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.8160 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.9090 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.6950 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.0030 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.7320 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7820 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.7040 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.8160 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.0770 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.1360 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.5400 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.7610 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.1470 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.6620 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.2600 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4740 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.7390 -0.1920 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END