PUBCHEM-ZINC01543212 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5450 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.9640 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.3120 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.5700 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.8630 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.7700 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.4300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.2870 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.4650 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -4.7890 1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -4.9430 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -5.2840 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -5.1890 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -5.4480 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.5430 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.4330 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.3170 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.3410 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -5.4060 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -5.4020 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.3280 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.7400 -4.3210 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END