PUBCHEM-ZINC05416953 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -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 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9960 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3840 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9440 -0.0360 O 0 3 0 0 0 0 0 0 0 0 0 0 0.1030 -6.3950 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0090 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.2240 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.6150 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.3810 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.7720 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.3930 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.6160 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.6150 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.1990 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.5910 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.3450 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.7230 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.3420 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5780 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.5520 -5.9180 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 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 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.5070 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5300 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.0920 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.4590 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.9230 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.5390 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -9.8040 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.0880 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -10.5630 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.0780 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.4230 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.8620 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5000 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -9.7670 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.0010 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -10.4870 -5.7370 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 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 CHG 1 11 1 M END