PUBCHEM-ZINC00513533 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.7810 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.5780 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.8880 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.1580 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1060 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.0520 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8020 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.3810 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.3170 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.8870 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.8280 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.1730 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.5290 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.6090 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.4150 3.8370 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.5090 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.3790 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.7020 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.1810 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.4330 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.5230 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.9330 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.5740 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.0620 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.2500 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.8680 3.8720 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END