PUBCHEM-ZINC06694648 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.3070 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0670 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6850 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0710 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.4450 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.0630 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6030 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.9640 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.6380 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.8970 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.9890 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.7740 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -5.2060 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -6.1460 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.3070 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.9640 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6020 -3.8520 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.7250 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.0020 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.7840 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.2880 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.0100 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.2340 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5210 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -6.5610 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.0390 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.6400 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -7.0790 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.9170 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -8.3170 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.8810 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -3.3530 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7900 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.6570 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7590 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.0360 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.1370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.0740 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.5100 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.6410 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.0580 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.3900 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.0020 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.1180 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.0220 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.2040 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.3940 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -7.3140 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.9860 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.7670 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.2600 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -8.9710 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -8.1960 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -1.3740 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END