PUBCHEM-ZINC05274361 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3510 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -9.1560 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -8.8640 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -9.8860 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -11.2100 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -11.5190 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -10.4960 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -10.4740 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -9.1220 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.8030 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -9.7220 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -11.0720 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -11.4650 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -12.9240 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -9.2950 -2.7300 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 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 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.5320 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.5080 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -7.8360 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -9.6540 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -12.0020 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -12.5510 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -11.8110 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -13.2710 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -13.5010 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -13.0570 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -9.1980 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -10.0430 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -8.3360 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END