PUBCHEM-ZINC05285146 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4060 1.1830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2480 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.7380 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.2760 0.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.0560 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.1110 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.3300 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.4800 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.4760 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.3270 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.4320 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.9840 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.9110 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.3580 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 0.4270 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 0.3970 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -0.4120 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -1.1940 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.1670 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.8820 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.3350 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1070 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.4220 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.9700 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.2080 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.3280 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.3560 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8860 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.8980 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3990 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3380 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.7490 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.0990 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.8440 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.3730 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.7060 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.3440 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 1.0590 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 1.0050 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -0.4330 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.8240 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.7740 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.3080 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.6840 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.0220 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.9960 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.6390 -0.5100 H 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 4 1 M END