PUBCHEM-ZINC06186917 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.6580 0.8710 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.5370 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.1100 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.6950 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3620 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.6310 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.3270 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.7490 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.1140 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.0060 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.8670 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.6880 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.7320 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.2940 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.8260 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.7330 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.0210 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.0800 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.7390 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.9020 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 0.4740 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 1.3860 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 2.7240 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.1520 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.2440 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 3.7160 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.5070 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.2850 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.8240 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.1730 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4900 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.3950 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.3470 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.5980 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6460 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.3600 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.3120 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.8020 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.3160 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.2200 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.9460 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.1800 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.5770 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.4130 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.5700 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.0550 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 4.1980 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.5790 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 3.7980 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 4.6900 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 3.3780 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.6250 7.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END