PUBCHEM-ZINC03870018 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.9370 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.5160 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.4480 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 1.1540 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.9600 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.2210 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.9860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.8540 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.2040 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.1390 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 6.0120 2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5840 5.7200 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 7.4690 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 7.6420 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 8.4970 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 5.8730 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 6.8340 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.6150 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.3080 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.1340 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1510 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.3050 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.6250 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 3.7250 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.2330 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 5.5900 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 7.8180 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 8.1210 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.6000 -1.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9510 0.8480 0.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6950 0.0850 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.7630 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.7380 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.3610 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.9060 0.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6050 4.7380 4.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 1 M CHG 1 35 -1 M CHG 1 36 -1 M END