PUBCHEM-ZINC06345290 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7710 1.3920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.0100 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5830 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.2080 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.6140 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.1890 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.4040 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.8110 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.4290 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.3680 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.8610 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.5030 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.8170 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.8410 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.4660 -3.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -3.9180 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.4360 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -5.2440 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.8940 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.4740 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.5280 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.8820 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.8840 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.3460 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -5.9840 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.8830 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.8370 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6000 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.6550 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.2590 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 3.4760 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.4210 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.0160 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.0850 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.2510 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.3900 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.8260 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.4100 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -5.2710 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.5930 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.1570 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.9060 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.2730 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.6390 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.3660 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.8340 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.3890 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END