PUBCHEM-ZINC05963631 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.5180 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0460 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.5100 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -2.1180 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.0250 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -4.3450 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.5260 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.3480 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0170 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.5940 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.9650 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5580 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.9270 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4980 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.2430 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.8220 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.3250 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5890 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.7730 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.4490 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.7620 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.5990 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.2740 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.5750 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5400 -0.0020 C 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 1.7560 -0.1170 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1950 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4140 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.4420 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -5.6900 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.6840 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.9220 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.3580 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.9730 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.5380 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4940 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.9720 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.6530 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.1760 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.3090 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.5120 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.2900 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.1350 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.3370 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.5420 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1800 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6290 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1900 0.8890 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 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END