PUBCHEM-ZINC05939959 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 57 0 0 1 0 0 0 0 0999 V2000 5.5030 3.1170 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.9570 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.7360 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6590 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.8340 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.0620 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4310 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.1340 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.4570 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0800 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.6280 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.0380 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2840 -2.4500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.0980 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.7710 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7240 -3.0840 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.7490 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -1.2380 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.2920 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 0.1230 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.4070 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.3430 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.0480 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 -1.7130 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -3.5560 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1880 -3.7750 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.2110 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.0820 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.5530 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.3630 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 4.0680 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 2.0100 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.1620 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.9670 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.2060 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0000 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.4420 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.7000 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.7640 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.1650 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -1.5640 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 0.1210 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 0.8640 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.0840 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -5.5250 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -7.1220 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.1240 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.9860 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.8960 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END