PUBCHEM-ZINC05114169 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.5330 1.4630 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.0020 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.4050 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.8060 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2510 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 -2.6050 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.8180 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.3300 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.1160 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.0900 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.9260 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.6910 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3590 -4.4810 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.2320 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -4.6960 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.7140 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2630 -2.4260 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.1170 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.5850 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.6620 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.6340 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.2200 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.8430 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.8040 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.0880 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.2010 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.2300 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7090 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7070 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0600 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.4140 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.9410 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.6460 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.4860 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.5000 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.5850 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.9630 -5.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 M CHG 1 37 -1 M END