PUBCHEM-ZINC05218186 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.8610 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.8880 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.7440 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.5740 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.5430 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.6790 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.5800 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.7000 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.3480 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.3440 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.8950 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.9380 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 3.0960 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 3.2280 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 2.2010 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.0390 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 4.4970 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 5.1450 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 4.1700 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.8030 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.5470 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.4710 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.6330 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.2420 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.4500 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 1.8360 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 3.9020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.3110 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.2400 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 5.1860 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 4.4560 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 6.0620 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 5.3770 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 3.4810 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 3.7090 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 5.0880 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 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 M END