PUBCHEM-ZINC05362434 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4890 0.7910 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6830 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -1.0210 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.5060 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.9690 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.8400 0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6280 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.7690 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.5500 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.7000 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.0690 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.2890 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.1430 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.3560 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.1860 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4010 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4870 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6840 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.8030 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.7210 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5150 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.0010 -5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.0560 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -1.2100 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -1.5880 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.4880 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -0.1140 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.9070 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.3860 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1280 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.3440 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.2660 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.5740 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.6410 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.1740 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.5260 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0370 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.3300 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.0570 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.3300 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.0610 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -0.8360 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -2.5520 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -1.6660 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.8990 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 0.8170 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 0.0230 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.8360 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.3210 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 6 1 M END