PUBCHEM-ZINC01132377 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1150 -3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -1.0460 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.2620 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.3210 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.6460 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.9030 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.2330 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.3090 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.0530 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.7270 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.1270 -8.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.4730 -10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.9410 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.8480 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.0850 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.9080 -1.3080 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 0.0680 -3.2500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4870 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.2360 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.8440 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.4320 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.5670 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.5320 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.7310 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 2.4550 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.4970 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.6300 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 1.9970 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.8620 -1.4150 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 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END