PUBCHEM-ZINC05828999 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.0330 2.3570 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.8660 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.5640 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 0.9840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.9570 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.1970 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5720 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.9100 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 5.0210 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.9960 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.1500 2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 4.1850 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.6270 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.6090 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.7830 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.2920 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5340 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.7200 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.9430 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.3480 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.4430 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.7370 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.6040 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 5.0400 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 5.8190 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.0790 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.4040 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.6890 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.7140 -0.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8540 1.1900 1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3260 2.0910 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.2870 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.4600 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.8220 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.1300 4.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0060 2.4610 4.5910 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