PUBCHEM-ZINC06778475 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -4.1010 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.9340 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.4060 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.7150 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.4660 7.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.1790 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -5.6890 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.7070 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.8380 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -7.9250 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -7.9130 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -6.8050 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.8880 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.5730 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.9760 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.0450 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.8630 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -10.1220 4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -10.0790 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.8410 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -11.2780 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -11.7570 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.3320 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.8440 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.7150 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.8550 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -8.8000 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -8.7800 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -6.8060 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.3640 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.5580 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -12.0780 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -11.0030 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -10.9570 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -12.0320 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -12.7140 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -12.9250 3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -13.2610 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END