PUBCHEM-ZINC05606574 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2690 1.5730 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1620 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5980 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 -0.1170 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9900 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6420 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.9190 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.5450 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.8930 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.6180 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.5630 -1.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8550 -5.6880 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9890 -2.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.6710 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.7140 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.8060 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.8440 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6950 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6880 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.7090 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.7380 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.7450 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.7170 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8030 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9080 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.0840 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1530 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.4280 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.5420 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.1100 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 0.0640 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.7120 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.9140 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.6670 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.7040 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7550 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.7680 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.7180 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END