PUBCHEM-ZINC05115963 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -2.4220 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5560 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.1120 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.2260 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.4230 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.5240 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6620 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.4320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.2450 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.1380 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.9640 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.5360 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5210 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.1450 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.6450 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.7490 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.6740 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.4710 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.9020 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END