PUBCHEM-ZINC00371343 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0410 0.9870 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.3420 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.1290 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.1250 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.0230 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.2660 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.8850 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5970 -1.5680 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.5520 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.4790 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.6700 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.2070 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.4050 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 -3.7010 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.9250 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.0470 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.5930 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.5650 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.8310 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1360 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.3650 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.0780 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.5630 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.8280 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.5290 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.5690 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.1570 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -4.2980 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.2530 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.2430 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.1520 0.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END