PUBCHEM-ZINC06411605 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 2.7700 1.8900 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.3760 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.0040 2.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 0.3910 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.4960 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1390 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.6080 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.2370 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.4000 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.4950 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -3.4940 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.3240 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.1570 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.4790 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.1710 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.6150 -4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -6.4220 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.4750 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.6960 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.5720 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.4590 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.6700 -7.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.1020 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.4320 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.9330 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.1560 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2500 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2680 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.5700 4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 2.3950 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.1560 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 2.1990 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.1280 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.0670 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.5820 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.3150 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.6690 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.9020 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.4020 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.3250 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.8450 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.3920 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.1880 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4840 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.0440 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.9030 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.7150 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.2110 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.6750 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.2660 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.7960 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.4620 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.2250 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.4240 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.4110 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.4300 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.2300 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.7010 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.2700 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END