PUBCHEM-ZINC06308543 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.0180 1.5400 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.0390 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.1960 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.6720 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5840 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.8620 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.5740 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3860 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.2210 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.8440 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.1570 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -7.1970 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.6010 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -9.4290 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -8.9350 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.6070 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.1260 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.8350 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.3280 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.2380 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.2180 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.1750 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.9700 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.6720 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.4990 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.0480 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.7120 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.9310 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.2030 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.3060 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.8620 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.1190 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.1680 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.0140 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -9.9970 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -8.3460 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -9.2180 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -8.8180 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.9000 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.5120 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.5000 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.8960 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.5260 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.2180 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.3530 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.4320 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.0120 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.5690 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3240 -2.7980 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END