PUBCHEM-ZINC00513027 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.8490 1.0010 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.4540 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.3000 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0340 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.2310 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.8030 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1820 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.9850 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.4120 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7630 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.9450 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.6540 -6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.4190 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.7700 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.8380 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -7.8180 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -7.7430 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.6910 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.6900 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.5530 -3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.4380 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.4070 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.2390 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.5870 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.1950 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.7490 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.8410 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1790 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.0570 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.0360 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.3340 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.9020 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.6490 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.5170 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.6390 -2.7940 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 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 15 32 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 19 20 1 0 0 0 0 M END