PUBCHEM-ZINC05981869 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -4.5200 0.0910 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.2840 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.7070 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.0330 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.4660 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.5710 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.2400 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.8150 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.0320 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.2740 -5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.6540 -6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.9510 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.6850 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -6.4610 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.7210 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -8.4740 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -9.8150 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -10.5190 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -9.9020 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.5670 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.8550 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.9660 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.5960 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.6010 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -11.9650 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1440 -6.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.7200 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.3070 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.2970 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.7250 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.4960 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5450 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.2140 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.8420 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -8.1750 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -10.2980 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -11.5540 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.8220 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.2400 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.5040 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.9980 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -12.0120 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -12.5180 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -12.4060 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.2190 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.4460 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END