PUBCHEM-ZINC02015557 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 1.0140 0.3530 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.1160 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 -1.5580 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.2110 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.7600 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.2500 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.5980 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.4660 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.4200 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.8900 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.7940 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.8500 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6000 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.0280 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.2780 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.4220 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.6020 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.5620 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.8820 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.1600 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.8740 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.5220 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.7940 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.8410 1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.4920 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 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 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END