PUBCHEM-ZINC05581254 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6900 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0200 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.6980 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.2870 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.0930 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.3960 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.7960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -1.3360 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -0.8730 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 0.1450 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 0.7800 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 0.4210 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 1.2610 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 2.3200 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 3.2360 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 4.3620 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 5.3860 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 5.2860 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 4.1760 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.1300 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 2.0350 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.2770 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 6.5660 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 6.6470 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8990 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5450 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.7690 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.4870 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.7780 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5560 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.0380 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -2.1120 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -1.3000 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 0.4350 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 1.5430 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.0980 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 2.4630 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 4.4310 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 6.0790 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 4.1060 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.1300 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.3570 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.1980 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 7.5540 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 8.3080 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END