PUBCHEM-ZINC06409073 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.4860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0400 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -0.3540 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5170 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 0.0610 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.1420 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.1730 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8850 -1.8180 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0450 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -2.8840 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.2920 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.5940 0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -4.5930 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.5790 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8150 -3.7730 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.7780 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.1650 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.2020 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.1890 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.2670 2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -8.0050 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.3940 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.0230 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.0130 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 -6.1730 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -9.5080 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.4040 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1260 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6070 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.9180 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8270 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.7990 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.7890 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.5220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.8600 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.5030 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.9820 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.4280 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.0290 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.3760 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.0150 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.7260 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.1970 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -5.3620 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -7.2340 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.7420 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -9.1070 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.1110 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.6700 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.4540 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.1840 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.9950 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.4970 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.9820 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.4880 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.9960 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.8300 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.3700 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END