PUBCHEM-ZINC01033035 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4540 1.5040 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.0190 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4730 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.8360 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7070 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.2150 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.8520 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4430 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.9880 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.6090 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.4480 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.9510 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.3660 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.0310 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.4090 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -8.1040 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -7.4370 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -7.0970 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.1650 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.3350 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.4580 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.4040 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.2320 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.1120 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -5.5350 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.2800 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.9460 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.9210 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.6920 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9740 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2070 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.2200 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8950 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.4680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.2210 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.9040 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.1780 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.4940 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.2520 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -8.9290 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -8.3830 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -7.1950 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.5960 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.8130 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.9700 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.7550 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.8060 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -6.0090 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -5.3750 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.2750 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -7.1280 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -7.0410 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -7.6750 5.1350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END