PUBCHEM-ZINC06792233 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.2060 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.7620 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.3490 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.3200 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -2.2680 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.5610 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.2560 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.2990 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.6450 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.9450 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.8970 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.2420 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.4240 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.5950 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.7350 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.0250 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.1410 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.2060 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.5220 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.7690 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.7220 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.4160 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 2.3740 -0.6660 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.5090 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.8810 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.7350 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.8140 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.6550 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.7690 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.8450 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.6820 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4360 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.4670 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.3420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.7880 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -1.9330 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.3930 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.7450 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.3460 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.0360 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END