PUBCHEM-ZINC06906752 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.6980 1.8670 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.5930 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.9030 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.5020 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.8600 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.7970 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.0780 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.9340 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -6.2680 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.7580 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.9070 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.5710 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -8.1490 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -8.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -10.1830 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -10.4010 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -10.0010 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -7.8910 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.5650 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -6.3000 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -5.0900 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -5.1450 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -6.3710 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -7.5850 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -7.4840 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -8.4980 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.6480 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.6730 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 2.2580 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.2520 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.1840 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.0420 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.7310 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.1910 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.6290 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.1710 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.7930 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -4.5580 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -6.9150 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.2780 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.9460 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -8.7830 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -10.6650 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -10.6800 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -4.1450 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -4.2200 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -6.3810 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -8.5430 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -10.9850 2.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 49 -1 M END