PUBCHEM-ZINC05835708 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5950 0.4910 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6960 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.2300 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3300 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 0.4230 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.6320 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.2560 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.2180 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.5080 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.5470 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.4720 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.8280 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.1180 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.4040 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 2.3590 -4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 3.0410 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 2.8190 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 3.5800 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 4.5390 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 4.7550 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 4.0050 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.7220 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.4070 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.7800 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.5530 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.2550 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.6240 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.0440 -9.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.3980 -9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.2210 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.8060 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.3470 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.4860 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5240 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.1920 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.3960 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.3890 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 3.4290 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 5.1120 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 5.4990 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 4.1770 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 2.4490 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 1.3420 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.2960 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.2170 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.0800 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.6300 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.5460 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.8860 1.8380 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END