PUBCHEM-ZINC00980100 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.2270 -0.7460 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0490 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.6030 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.9660 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.6200 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.8370 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.8900 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.3380 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.5460 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.0940 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1000 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.5650 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.0770 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 2.2630 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 2.7330 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.0170 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.8320 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.3660 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.0950 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.3940 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.3560 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.5360 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.9410 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.9090 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 2.0410 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 2.8780 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 3.3840 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.0540 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.2250 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 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 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END