PUBCHEM-ZINC03686999 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1150 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0140 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7180 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1110 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8070 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2810 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.0600 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.4490 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.6800 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.8480 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.8030 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.5970 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.4070 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.0790 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.7570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -10.0490 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -11.2190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.5820 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.3830 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.8980 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.6990 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1450 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5990 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0660 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1890 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6460 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8870 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -7.7170 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -9.7240 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.5740 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -11.2450 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -12.1060 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -11.1990 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.3240 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.6360 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.6410 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.3290 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -4.6400 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.9520 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.9580 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.6450 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.3920 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.2340 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -3.0950 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END