PUBCHEM-ZINC05810271 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0590 0.7290 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.9370 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.5620 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.3050 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.8640 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.6070 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.8050 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.2890 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.5190 4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.0240 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.7050 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.9720 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.6080 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 2.9900 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 3.7380 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 3.0920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 5.0880 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 5.8690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 3.6980 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.0050 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 3.9830 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 5.2480 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 6.1300 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 5.7540 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 4.4960 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 3.6120 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3600 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.0630 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.0890 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1580 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3040 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.1540 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.6460 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.4870 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.0290 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.5870 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.3440 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.3630 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.0670 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.1050 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.9920 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.6540 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 6.9010 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 5.5300 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 5.8680 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 2.5170 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 2.2580 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 5.5550 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 7.1090 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 6.4400 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 4.2000 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 2.6330 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.3350 0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5300 2.3560 0.8790 H 0 0 0 0 0 0 0 0 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 1 53 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 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END