PUBCHEM-ZINC02013133 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 3.3170 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7340 4.2680 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 2.2460 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 2.5950 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.6130 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.2810 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.0690 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.9140 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 3.4420 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 2.7590 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 2.8730 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 3.6720 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 4.3560 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 4.2440 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 4.9940 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 5.7470 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 3.6360 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 1.8860 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.4870 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.1090 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.6410 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.1350 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 2.3390 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 3.7610 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 4.9790 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 5.6700 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 4.2850 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 6.2550 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END