PUBCHEM-ZINC05674936 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.4610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7390 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -0.5090 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.3270 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 0.7350 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.1430 3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -0.9150 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.6350 2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -3.2240 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9580 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -2.7580 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1420 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.4330 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.7620 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.9470 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.8170 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.5760 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.8870 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.4580 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.3940 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.5030 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.6290 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.3710 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8620 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8050 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8060 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.6140 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.0520 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.6850 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.7620 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.2980 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.3380 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.6030 -4.3560 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 M END