PUBCHEM-ZINC06380326 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.1150 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0800 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -2.2700 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.7200 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -2.3300 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.3810 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 -2.8140 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.8600 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -0.4320 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3250 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.5140 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.9020 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.9140 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1380 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.6040 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 -4.0910 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.1120 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -6.6220 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.6140 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 -6.1410 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.2550 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -6.7680 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7410 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.3360 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.6560 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.0330 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.3780 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.6390 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.9970 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.8650 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.1940 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.7360 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.2300 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.4850 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.4580 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.4190 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.0810 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.2750 -3.1700 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 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END