PUBCHEM-ZINC06891017 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7860 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5600 -4.2450 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.9460 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.5650 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.7290 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.1460 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.4570 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.0110 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -8.3030 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.4870 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.0250 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.6800 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.0080 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.7130 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -5.8440 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.1890 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -8.9040 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -8.1600 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -8.8150 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 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 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END