PUBCHEM-ZINC03737433 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -3.8420 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.8260 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.5920 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.6800 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.5320 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.6910 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.9830 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.1330 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.9780 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0580 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.2500 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.5580 -6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.7310 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.5480 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.2940 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -1.1260 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -2.2130 -9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.4670 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.6360 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3040 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.7140 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.3050 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.0980 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.3590 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.9930 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -3.7330 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.4450 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -0.1460 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -2.0820 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -4.3160 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -4.6170 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2400 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.8800 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.3410 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.8010 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.1470 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.1830 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 54 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END