PUBCHEM-ZINC06232666 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4910 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.2440 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -2.1030 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.6470 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -2.4910 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4760 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.9870 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -2.0010 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.0630 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.9640 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2820 -1.9600 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.2770 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6870 0.6390 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.0090 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.4170 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.1300 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.9420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.0710 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.3640 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.5160 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.4250 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.7630 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.7640 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.3970 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.0690 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -9.0420 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.4180 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -10.5700 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8810 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8680 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 2.3810 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.2450 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.2870 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.1590 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.2370 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.3600 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.3030 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.0240 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.7720 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.3620 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.7810 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.0330 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1760 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6360 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2090 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -11.4760 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -12.3380 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END