PUBCHEM-ZINC01999317 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.3820 1.6680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.3520 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1160 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.8860 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.9370 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.5820 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.0280 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -4.5630 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.7010 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -5.5360 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.1530 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.9370 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.1040 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.4900 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.0370 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.0970 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.9880 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.1740 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.2710 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.3370 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.3200 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.2310 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.1490 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.3670 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.0930 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.4800 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.5390 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.0740 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2800 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9480 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.9370 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7980 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.4720 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.8660 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5460 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.0240 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5720 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.7040 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -6.8040 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -6.4200 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -4.9350 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.8410 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.0660 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.1840 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.3770 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.4410 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.2960 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5910 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 47 1 0 0 0 0 M END