PUBCHEM-ZINC02314566 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -8.7540 -1.3990 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -2.4980 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -3.7190 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -4.8210 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.4940 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -5.3270 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.3480 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.9910 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.0890 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.8920 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.2580 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.1110 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.2950 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.6180 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.7520 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.5720 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -9.0760 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -9.1080 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -10.3720 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -11.4260 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -10.3280 6.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -9.1730 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -9.2010 8.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.9880 6.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.8800 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.7990 4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.8350 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.0860 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.9490 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.5570 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.3010 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.4350 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -0.5100 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -1.6360 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -1.2110 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -3.5790 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -4.0040 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -5.7710 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -4.9000 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -3.6770 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.0410 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.9120 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -7.2690 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.4100 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.9810 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.9930 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.4550 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -9.9570 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -11.1510 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.3920 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.3660 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.6680 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.9920 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -7.0130 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.0460 1.8730 N 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 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 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 55 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 55 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 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