PUBCHEM-ZINC06563147 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0550 1.5080 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6140 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7350 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -0.1450 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.3680 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.5370 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -2.2940 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.1710 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 -2.7320 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.9490 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.7500 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -4.8010 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.0180 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 -4.2690 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.5580 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.9910 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.7690 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.9710 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.8170 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -9.7640 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.5090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.9990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.2090 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -6.2580 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.5990 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8850 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8660 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.8300 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.5740 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.0440 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.9860 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.5680 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.6150 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.9580 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.5870 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.9640 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.4600 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.3250 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.8120 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -9.0370 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.7140 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.7340 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.7090 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.2950 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.8030 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.8690 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.5770 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6560 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END