PUBCHEM-ZINC06411626 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.2120 -0.5720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.6560 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.2730 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1250 -1.2170 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.7830 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.2990 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.6760 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.2880 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.4960 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.7360 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.2470 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 3.1410 3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5520 2.7780 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 4.6720 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 5.3060 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 2.5920 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 2.1830 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 2.5800 4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 2.2270 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 2.9070 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.1950 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1140 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.5520 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.3510 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.2430 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.7500 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.4070 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.5960 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.3250 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 5.0250 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 5.0420 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 6.3960 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 4.9720 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 5.0650 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.6250 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.6340 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 2.6180 2.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5850 3.2720 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 2.5780 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 35 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 37 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 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END