PUBCHEM-ZINC04982696 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.5570 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.2460 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.8070 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.0580 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.6800 -4.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3940 1.2730 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.9050 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.5870 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 4.7100 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 5.1080 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.4350 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.3600 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.9540 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.2950 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.1380 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.1550 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 1.0630 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.4080 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.4780 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.7950 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.2530 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 5.2650 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.9820 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.8310 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.6720 -3.9100 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 M END