PUBCHEM-ZINC05997922 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4930 1.4700 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.0440 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5470 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0690 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 -2.4370 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.7370 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 -3.0870 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.9310 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -4.8710 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.8430 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -4.4850 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.4570 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.2210 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.3440 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.6920 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.8810 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -5.1740 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.7820 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.2220 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.4560 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.4600 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.7970 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.0430 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8270 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.0490 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.7790 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.8790 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.8420 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1810 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.2800 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.9500 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -6.5760 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.6080 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.8550 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.6150 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.2690 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.0270 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.0220 -4.8280 H 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END