PUBCHEM-ZINC02046971 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2480 1.3870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.9830 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.3080 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.5950 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7380 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.6040 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.3400 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2020 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.8530 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3100 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.1040 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.7880 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.3950 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.8920 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.7870 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.3950 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.9170 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.1270 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.3010 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.6410 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -10.8760 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.6650 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6250 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.1540 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.1220 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.0850 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.8620 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.0100 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7230 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8220 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.7920 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.7120 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.4690 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.2620 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.0560 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.5330 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8010 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0950 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.1970 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.7900 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.1080 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.1930 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.1580 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.1990 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.2500 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -9.7340 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -9.6770 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.4810 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.1690 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.9700 0.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 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 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 51 -1 M END