PUBCHEM-ZINC05050885 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.3430 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0380 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7310 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0470 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3620 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0390 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1670 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.8440 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.8580 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 2.9610 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.9370 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.6220 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 4.6110 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 5.9860 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 6.9070 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 6.4670 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 5.1080 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 4.1790 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.6810 -8.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.8310 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.1320 -0.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.2760 -1.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.8130 0.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8780 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.5800 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.8150 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.2040 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.7260 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.2410 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.8600 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 3.3930 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.8400 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.9480 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 3.5690 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.9530 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.3950 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.6040 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.9030 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 6.3600 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 7.9690 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 7.1720 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 3.1270 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.2310 -1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2400 1.2390 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 3.5730 -3.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0760 4.5590 -3.4070 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 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 8 44 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END