PUBCHEM-ZINC06020066 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.9250 1.4500 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.0440 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -0.4460 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2770 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6770 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0220 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.7530 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 1.8030 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.4590 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.8560 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.8210 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.6020 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.6000 -3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 1.5060 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.4820 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3320 -3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 0.0110 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.8410 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6510 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.8570 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -0.8110 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.1100 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.3930 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.5870 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.9380 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.0180 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.7520 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.4100 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.3300 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.3350 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.5490 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.7980 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.0580 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.6820 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.5200 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.2650 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.6950 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.0090 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.7620 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.0200 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.5280 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.4600 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.0470 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.4850 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.1980 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0030 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.2970 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.5710 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.3640 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.2810 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -7.5870 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -6.9780 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.0650 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0860 -5.3270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7530 -0.8610 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.4960 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.9520 3.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 57 -1 M END