PUBCHEM-ZINC01113834 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8410 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.7000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.0630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.5880 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.7270 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.3600 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.4920 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.0310 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.1110 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.4050 -0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7420 -3.1590 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.1880 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.5660 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -0.8040 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.7200 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.9180 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1010 -0.9710 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.0260 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.4270 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.0480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -8.5040 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2960 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.7270 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.1300 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.4860 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.4770 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.1210 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -0.3170 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.6840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.2650 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.8780 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -9.8270 -0.0170 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 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END