PUBCHEM-ZINC00267704 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1410 2.9030 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.4150 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 1.0960 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.6050 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7920 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.0500 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.1590 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 -0.4850 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.1960 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.2610 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.0390 1.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.1280 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.4890 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5310 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.5100 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.8980 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.3050 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.3240 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.9430 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.6850 7.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.6570 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.9900 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.9770 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.6380 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.3100 9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.3190 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.0690 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.4790 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.2220 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.6530 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.0090 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.0980 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.8120 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.0660 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.3720 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2960 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.9710 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.6620 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.8600 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.1820 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.2560 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.0140 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.4110 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.0480 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.2830 8.8570 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END