PUBCHEM-ZINC06814182 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0290 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4370 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -6.8170 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.4230 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.4190 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.3550 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -9.2960 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -9.3020 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.3610 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.3730 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -7.4420 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -7.8310 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.2070 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0770 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -7.2060 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.9990 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.7520 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.7770 5.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.0030 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.1930 3.1610 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7110 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.6850 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.3520 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -10.0290 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -10.0400 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.8760 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.7990 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.3660 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.2130 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.5590 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END