PUBCHEM-ZINC05132302 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3090 1.4060 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0390 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5670 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0120 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.9250 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2760 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.7320 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.8280 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.4750 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.0640 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8720 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.4170 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.1950 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.4460 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.9080 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.1200 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1280 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.3260 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.1470 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.3210 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.9380 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.7840 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.8780 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.3840 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.4800 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8020 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.9800 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.5720 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.9830 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.1870 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.7740 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.4960 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.2290 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.6160 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.6980 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3770 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.2440 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.1500 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.8970 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.8930 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.5680 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.0800 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.9160 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.4200 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.0590 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0230 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0330 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.6860 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.2690 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.5440 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.5220 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END