PUBCHEM-ZINC06030486 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.3570 2.0120 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.4910 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 0.1880 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.1700 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.3740 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.6040 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.1560 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.4000 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.1080 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.2090 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.3310 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2390 -2.1120 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.6870 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.8610 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.8050 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.0790 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.5760 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.3420 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.5700 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1690 -1.5250 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.0820 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.6510 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.0380 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.0020 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.1110 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.2580 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 1.1460 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 2.5150 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 2.4040 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.3390 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 3.6220 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3430 3.9920 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 4.6460 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 3.7660 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.3070 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.4810 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.3330 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.5480 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.4280 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.1070 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.6740 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.9260 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -0.4670 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.6370 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.0010 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.2900 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.1420 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.2650 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.7870 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.2460 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -0.8230 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.4550 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.9710 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 1.6020 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 0.4330 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 0.8020 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 3.2270 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 2.8590 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 4.4450 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 5.6970 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END