PUBCHEM-ZINC00371342 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6970 -1.5900 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.3340 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.0920 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.8620 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.0970 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.6640 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5660 -4.3590 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.6460 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.6140 -2.8790 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.8410 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.3250 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.9890 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -4.3680 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.1570 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.5210 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.7750 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.7140 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END