PUBCHEM-ZINC05591384 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5720 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.8080 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.9120 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.4190 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0960 -3.7580 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.4680 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.8260 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.7590 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -7.1660 2.4490 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.6620 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1950 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.2210 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.5330 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.8440 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.4650 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -5.1280 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.2380 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.4640 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.3470 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.1200 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -7.8040 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.1180 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -7.5780 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END