PUBCHEM-ZINC05140126 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.6950 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.1680 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4260 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 -0.0400 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0450 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0350 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.4750 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9550 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 -2.2480 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5280 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0920 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -1.5090 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.3290 4.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.9410 5.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7910 -3.7500 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.8760 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.1990 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.4990 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4630 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.0550 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.6840 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.7230 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.1270 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.0560 4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.5340 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.0110 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.1180 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.0440 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1480 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1810 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.5230 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.5630 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.4150 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.9150 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.5630 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0610 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.6160 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.1500 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.1660 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.1350 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.6770 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.2620 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.9710 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.0260 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.1460 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.2150 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.4330 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.2730 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.2650 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END