PUBCHEM-ZINC05286552 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 0.8920 1.4290 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.0360 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.6610 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.0300 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.4450 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.1320 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1390 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.4510 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.0610 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.9050 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.2160 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.5380 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -6.1080 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -7.4820 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -8.2950 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -7.7380 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -6.3570 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.5250 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.2160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.9680 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.9620 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.1160 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.4850 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.8910 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.2000 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.3020 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.9100 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9590 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4980 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.7410 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.2110 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.2180 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.9940 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.4600 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.5500 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -5.4780 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -7.9250 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -9.3680 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -8.3750 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.2200 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.9190 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.8580 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.1590 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.4660 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.1640 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.8970 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.1800 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -9.3280 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -7.6320 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.6120 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.9320 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5540 1.8100 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END