PUBCHEM-ZINC04372641 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7150 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1890 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8850 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2640 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9620 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2850 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.9000 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2340 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.0250 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1210 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.7220 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.8920 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.4610 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.8600 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.6940 3.0130 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1700 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3440 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8010 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.0420 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.8370 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.6670 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.6420 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.0590 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.5800 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.8120 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.5240 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.0090 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 28 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END