PUBCHEM-ZINC06815616 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -3.5920 0.5030 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.8120 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.4520 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.6570 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.2350 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.5900 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.3730 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.3780 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.4320 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.3740 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.5240 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.5360 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.5590 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.5750 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.5750 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.5510 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5460 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.7110 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.7600 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.7100 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.1290 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.5960 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -10.8970 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -11.7300 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -11.2630 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.9640 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.9310 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.9330 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.2180 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.5020 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.5010 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.2180 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.3210 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.5990 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.5420 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.0040 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.1490 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.8730 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.7470 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.5670 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.3720 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.3710 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.7050 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.2480 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.9450 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -11.2620 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -12.7470 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -11.9150 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -9.6000 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.7120 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.4380 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.9430 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.7220 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.0010 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 27 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END