PUBCHEM-ZINC06487596 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.1190 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4120 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.2540 2.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0740 -0.8210 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.5740 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.0210 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.3750 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -4.7020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.6750 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.3210 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.9930 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2820 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.7630 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 -0.9900 -0.4170 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.7730 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.7090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.9400 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.4000 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.6150 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.9790 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.7120 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -6.0810 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.7160 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8480 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.7420 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.0670 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 8 1 M END