PUBCHEM-ZINC06050502 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7810 1.6880 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.1840 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.5120 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.0090 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 -2.2670 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.6190 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -3.6700 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5090 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.0840 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.3040 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9540 -2.6440 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 -3.7230 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.0440 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.5680 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.7010 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.0670 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.8030 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.8940 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.5290 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.1500 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.5400 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.9010 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.5730 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.1150 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.6580 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.0250 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.1100 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.0180 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.0040 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.4600 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.0550 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9580 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.1410 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.4170 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.9540 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.5320 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.8510 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.5450 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.2490 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.5450 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.2080 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.4370 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.6310 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.0150 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.4510 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.0980 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END