PUBCHEM-ZINC04603839 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4650 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.1750 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.5780 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.2970 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.7070 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 3.4000 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.6890 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.2750 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.5740 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.1920 -7.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.4760 -8.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 3.0790 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 3.3250 -8.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.4080 -6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 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 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.4680 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.0050 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.0940 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.5560 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.7560 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 2.4860 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 3.7170 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 4.2310 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 4.1110 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.9580 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.2120 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.1230 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END