PUBCHEM-ZINC01281025 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3170 -3.2620 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.1040 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8340 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.0440 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.3080 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7450 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.8560 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4810 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.9480 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1900 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0050 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -1.1570 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.4020 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.2300 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.4720 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.7710 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.3400 2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7000 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.8450 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.7200 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 1.9570 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.3220 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.4470 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.2040 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 1.5560 7.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.8680 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.6580 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.0430 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.9220 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0040 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.7900 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.2170 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.1640 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.2460 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.0120 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.3250 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.1980 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.2160 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.6380 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.0470 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4810 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.1440 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.2080 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.1420 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END