PUBCHEM-ZINC05525236 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.6320 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8870 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7170 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.2830 -4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 0.9780 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.0600 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.0600 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.3080 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.5320 -7.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 -0.0040 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4690 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.5070 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.3890 -8.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.3350 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.4580 -7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.1470 -9.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 4.0000 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 5.1760 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 4.6040 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.4560 -10.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9780 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3310 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3560 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.3650 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.5960 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.6140 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.7550 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.6140 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.0210 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.0220 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.1640 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.1050 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.9480 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.2920 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 4.6310 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 4.2990 -11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.9590 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 6.0220 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 5.5070 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6850 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 5.3720 -10.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 4.9610 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.8360 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END