PUBCHEM-ZINC03682111 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4610 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.1770 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.1020 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.3860 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.7580 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.5070 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.8730 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.5610 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.8840 -10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.5180 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.8250 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.4800 -10.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8440 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3640 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.2630 -12.1520 C 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 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.8840 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.7930 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4420 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.7330 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.6790 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7700 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.1210 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8300 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.4550 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.0020 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.4040 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.6290 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.4240 -11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9900 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.2640 -11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0070 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.1780 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.3230 -12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.2800 -13.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.1060 -7.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END