PUBCHEM-ZINC06393522 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.1490 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.7760 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -5.1330 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -5.0400 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -5.5000 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -6.0560 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -6.1560 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -5.6960 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -5.6570 -0.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8480 -5.1230 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -4.9350 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -6.1450 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -7.5960 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -8.1670 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -8.2600 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.4620 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.4530 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.6080 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -5.4260 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -6.4130 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -6.5900 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.5280 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -5.2100 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -5.5620 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -6.0410 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -7.8030 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -9.1940 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 21 1 M END