PUBCHEM-ZINC01850976 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4110 1.4200 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0980 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6010 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 -0.1850 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0590 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.0180 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5390 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1710 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 -2.7010 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.5930 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.0560 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.6250 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.7240 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.2610 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6380 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.9470 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.1060 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.5490 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.0770 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.8580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.6980 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8680 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.4890 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.4730 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0350 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.3870 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.4130 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.2510 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.1220 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.6210 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.1380 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.9670 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.9840 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.1580 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.3350 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.4800 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.7600 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.6340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.1990 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.9220 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.2830 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.1660 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2340 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5180 3.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2590 -0.1500 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END