PUBCHEM-ZINC04536541 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 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 1.4550 -0.4070 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -0.9600 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.2890 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1090 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.1620 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.1780 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.4350 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.8560 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.3020 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.1770 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -4.7590 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -4.2840 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.5050 2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5470 -4.0650 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.1580 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.5320 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.6740 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -0.3010 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 0.4950 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.0540 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 1.6860 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 2.3190 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 3.7480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 3.8970 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.5410 -0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1480 2.0780 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.7320 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 3.5650 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.9490 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.1890 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.8740 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.1220 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.8090 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.9670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9060 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8950 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.3890 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.3860 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.4610 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.7960 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.0990 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.6070 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.9880 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.3880 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.8490 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.6380 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -5.1420 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.1970 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 0.1590 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -0.3340 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 2.3420 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 1.7540 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 4.4670 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 3.9000 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 4.6800 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 4.1420 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.2850 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.6000 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.8890 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.7760 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.3000 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END