PUBCHEM-ZINC05132417 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 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 1.1690 -0.5770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.0470 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.7860 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1700 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.2840 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 -4.9660 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -6.0310 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.3890 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -5.1420 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.1220 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -2.9350 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.8850 0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 -2.0720 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.7150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.5830 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.2800 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.1510 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.2320 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.0240 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.1750 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.1920 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.2270 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.0420 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.3360 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.4700 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.1420 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.9150 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.8260 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.6080 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0970 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1800 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.4560 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0040 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.0740 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.6820 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.0090 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.8380 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.2170 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.5880 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.6080 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.2180 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.3910 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.3340 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.0640 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.8900 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.3530 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.5560 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.9110 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.3970 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.2380 -2.9270 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END