PUBCHEM-ZINC01640650 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6800 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0210 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6970 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.0880 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.7950 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.1840 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.8680 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.1680 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.7840 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0650 -5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.7270 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0340 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.6120 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.4030 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.3150 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1400 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7600 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2650 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.9580 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.1650 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.6980 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.4510 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7900 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.9760 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.4450 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.2750 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.7220 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.1990 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.9720 -7.1260 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 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END