PUBCHEM-ZINC05228647 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5130 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5950 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7420 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.2340 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.8950 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.4040 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.8790 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -2.4140 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1930 -0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -2.4230 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.8970 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.8110 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 -4.8540 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.3420 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -4.5360 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.2340 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.8300 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.7240 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.8650 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -6.3220 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.2650 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -6.3600 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.8100 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.4180 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.3300 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.0320 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.6510 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8770 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8350 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9170 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.2950 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.5940 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.5130 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.9160 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.0990 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.8270 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2280 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.9800 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.1050 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.2620 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.9680 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.7650 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.4040 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.8300 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -9.4660 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -7.8790 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.7260 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.9240 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.6020 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.0790 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.9620 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.9220 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.6210 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.7340 -0.0090 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END