PUBCHEM-ZINC04212951 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6810 1.1480 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1740 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5440 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.3820 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.7010 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.1060 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.5680 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 4.1340 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.9950 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 5.5320 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 6.0080 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.9780 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.4980 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 6.0650 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 5.9100 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 6.6090 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 6.4270 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 5.7880 -6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 7.0360 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 6.8540 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 7.4060 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 8.1390 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 8.3290 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 7.7770 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 8.6700 -11.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.9970 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.8100 1.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.4000 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.9130 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.0800 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.4230 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.6030 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 5.8980 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 5.9870 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 5.6490 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 7.1020 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.6580 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.6000 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.8480 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.4040 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 7.1280 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.5580 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 6.3280 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 4.8510 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 6.1850 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 7.6810 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 6.2810 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 7.2690 -10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 8.9050 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 7.9440 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.2130 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 5.4890 -3.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5270 5.8380 -2.8540 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END