PUBCHEM-ZINC01999771 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0370 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5560 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7050 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3280 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4900 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.0780 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.1450 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.2160 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.6400 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.9660 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.2930 0.1320 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.6260 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.5520 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9540 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.1690 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6700 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.7310 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.9140 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.0380 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.0540 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.8860 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.4850 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.3730 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.7750 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.4300 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.1990 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -7.0320 1.2340 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END