PUBCHEM-ZINC00647795 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6780 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0610 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7600 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6810 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7690 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.0220 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.2660 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.8830 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.6950 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.7940 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.8490 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.9320 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -7.9680 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.9190 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.8360 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -6.9610 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -9.1510 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.3140 -3.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.4860 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.3810 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.0020 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1200 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.7630 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8960 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8710 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8730 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1340 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5950 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1410 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.1570 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.1730 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.2420 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.8220 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -8.7520 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.0190 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -7.4360 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -5.9460 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -7.5330 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -9.9010 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -8.8280 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -9.5800 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.7640 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.3420 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.1130 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.4540 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.4820 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.8440 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END