PUBCHEM-ZINC04286768 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1790 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9910 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5230 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4860 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1730 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.6680 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.4570 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.7590 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -9.5120 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.8420 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.5350 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.3100 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.3620 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -9.6520 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -9.8980 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7700 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.7940 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.8900 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.8650 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.1150 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.3080 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -8.1870 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -10.4740 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -10.9060 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END