PUBCHEM-ZINC04523474 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.9520 1.5130 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.0170 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.5390 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.0460 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.6430 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -4.5450 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.7230 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1280 -4.3140 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.2890 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9510 -4.7060 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.8010 1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6060 -5.8900 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.2980 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.7110 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2280 -5.7990 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.1770 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -4.3210 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -4.8940 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.8620 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.1490 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.0360 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.5660 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.8620 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.8820 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.3860 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3650 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.1700 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.1910 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.2530 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.4630 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -3.2340 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.6280 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -4.6320 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.5170 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -6.5520 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.6880 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.6670 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 3.9140 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 3.9350 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 5.0760 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 4.0680 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.7060 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END