PUBCHEM-ZINC03679118 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5320 -0.2860 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.7740 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.2500 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.9880 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.3670 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.5630 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.3800 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.8040 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.4120 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.2380 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.8850 2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0990 -0.0360 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.8660 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -1.9770 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -3.0090 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -3.5510 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.5430 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -4.9970 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.4800 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.4710 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.7570 4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.8650 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.1350 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 0.0580 2.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5350 0.5740 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 1.0100 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.4510 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1310 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0540 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2810 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.3400 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6840 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.3100 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.0950 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7280 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.5320 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.6420 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.6610 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.0440 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.6400 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -3.2040 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -4.9850 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -5.7810 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.8420 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -1.7260 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -0.7760 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.4190 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 0.2920 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 1.3680 4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 1.9800 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END