PUBCHEM-ZINC02929741 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.5430 0.6970 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7630 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.1380 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.4760 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.4440 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.0640 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.7250 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.8010 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.2340 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.4680 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.6710 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.8980 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.3200 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.9140 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -10.2560 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -10.4500 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.2340 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.9420 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.8420 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -7.5750 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -8.3950 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -9.4870 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.7690 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -11.2760 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -10.9740 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -12.7010 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.2340 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.0800 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.8160 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2520 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3850 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.7680 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.8150 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.4290 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.4290 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.3250 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.8930 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.3130 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.5890 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -11.3750 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -7.2000 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.7230 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -8.1820 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -10.1240 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -10.6250 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -13.0880 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -13.3100 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -12.7350 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -7.8650 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.9460 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.3980 -1.3430 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END