PUBCHEM-ZINC05248991 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.6480 1.2390 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.0350 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6590 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.4510 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.8300 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.6360 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.1820 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -3.6200 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.0610 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9300 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.4970 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.1920 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.3220 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7530 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.8480 6.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.6180 5.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0790 -2.2140 4.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5490 -2.7650 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.7330 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.0060 3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.2050 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.7130 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.2430 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.0160 5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7940 9.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.2470 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.2880 7.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.9580 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.6210 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.0880 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.9070 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.2030 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.2870 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.1260 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.3540 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.4830 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1680 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.0870 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.5620 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.8850 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.4350 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.2620 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.6050 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.6950 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.3220 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.2400 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.5410 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END