PUBCHEM-ZINC04981372 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.7590 -2.0370 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9800 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4220 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.5750 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.2310 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.2900 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.1690 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.1270 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 3.4610 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.5330 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 3.8390 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 4.0730 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 4.0000 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 3.6990 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 4.3820 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 4.5880 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 4.5000 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.7080 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.0610 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.3840 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.3030 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6380 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.5730 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.1730 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.1760 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.5700 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4410 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.5680 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.7010 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.7630 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.6160 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.0820 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.5870 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.4660 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.6060 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.4870 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.3500 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 3.8950 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 4.1810 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 3.6460 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 5.6410 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 4.2930 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 3.9840 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 4.2340 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 3.8270 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 5.5260 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.6020 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.6710 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 47 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 M END