PUBCHEM-ZINC03874334 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 64 0 0 1 0 0 0 0 0999 V2000 0.8460 -0.8220 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4940 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.4620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6330 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 0.0120 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.0810 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 0.7440 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.8550 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.8050 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7630 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.4840 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.2030 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -2.0250 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.4580 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.6960 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.8900 1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 -4.0990 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.8230 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.2760 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.1940 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.7340 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.1090 3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.0940 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.7990 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.3190 5.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 -5.1970 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.3020 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.4460 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.2770 8.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.6750 5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -7.0550 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.2750 4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -8.4500 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.6040 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.2180 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.8790 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.5270 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.4840 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2290 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3630 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 3.1810 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 3.5560 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.7500 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.6350 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.5990 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.6760 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.5000 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.4220 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.5450 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.2940 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.4820 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.2990 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -9.0010 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -8.3990 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -8.9600 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.9180 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -8.5240 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.6520 8.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.7820 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.0720 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 3.8370 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 60 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 60 65 1 0 0 0 0 61 64 1 0 0 0 0 62 63 1 0 0 0 0 M END