PUBCHEM-ZINC05767520 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.8900 1.3840 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0810 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4300 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.8520 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -1.8890 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7200 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -2.4730 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.0370 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -0.7760 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.9440 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.0510 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.6300 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.1020 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.2050 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -4.3150 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -3.6030 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.9760 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4840 -4.8180 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.7050 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -4.0020 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.4970 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -4.6340 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.7360 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3210 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.8120 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.6660 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.8060 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.8330 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.1780 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.1400 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.3450 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.0500 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.9500 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.7270 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.5340 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.3460 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.1770 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.5990 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.8470 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.8670 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.3950 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.2180 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.6030 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.9120 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.9250 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.2230 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.3780 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.9880 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.1750 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.9240 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.2720 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.6140 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.8610 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END