PUBCHEM-ZINC00735454 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 2.9420 0.5470 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.6700 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.0700 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.3100 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.7180 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.8880 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.6560 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2510 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.0650 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.7120 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.2000 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.9160 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.2380 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.9340 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.3210 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.0100 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.2970 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.4810 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -9.1440 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -9.0920 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -10.5360 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -10.7660 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -9.3780 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.4230 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -7.0220 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.7790 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.8320 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -7.8950 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -8.5140 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -8.5960 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -8.0600 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -7.4440 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -7.3570 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.6670 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4520 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.7510 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.3670 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.6030 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.1230 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.1990 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.5670 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.5200 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.1610 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.4010 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.8210 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -10.8730 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -11.0770 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -11.5230 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -11.0480 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -9.2480 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -9.2350 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.3010 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -7.4560 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.7840 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.8570 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.5680 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -8.8050 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -8.9320 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -9.0780 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -8.1240 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -7.0250 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -6.9700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.5880 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END