PUBCHEM-ZINC05543553 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0940 -2.8300 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4160 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.1870 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.5120 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.1860 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.3250 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.0070 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -0.3730 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.4220 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -0.5220 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.0570 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.1860 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.3130 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.7980 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.1640 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0810 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.5390 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.9240 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -3.6520 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -3.0040 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -1.6250 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -0.8910 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.3230 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.3210 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 4.1940 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 4.9870 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 3.7900 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.6080 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.9720 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 2.5090 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 3.6780 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 4.3140 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.8950 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.6310 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.2630 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.9370 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.5510 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.5270 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.4310 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -4.7290 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -3.5760 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -1.1220 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 0.1860 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.4080 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 1.0630 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 2.0180 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 4.0900 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 5.2240 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END