PUBCHEM-ZINC03716424 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.9800 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2640 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.2400 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.9910 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.4460 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.4460 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.6400 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -8.5930 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.3980 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -9.6000 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.1870 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.2310 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.9210 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.3530 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.5210 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.5240 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.6350 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.5660 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -9.5180 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -8.5530 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.4400 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.4720 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -10.5770 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -9.4970 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -9.5080 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.9650 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.6240 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.2300 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.4960 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.7030 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.5470 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 46 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END