PUBCHEM-ZINC05178780 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 0 0 0 0 0 0999 V2000 -0.5790 1.5280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0410 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.7950 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.2150 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.1850 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.7090 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -7.6630 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.1650 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -10.2310 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -11.7690 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -13.8030 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -14.3780 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.1730 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.7490 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1500 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5550 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3560 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.0590 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.9900 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.7260 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.6590 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.9060 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.9630 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.1890 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.1040 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -8.0000 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.8680 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.7950 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -9.8210 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -9.8810 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -12.0910 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -12.1310 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -14.1220 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -14.2110 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -14.0220 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -14.1360 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3540 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.1710 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.6990 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3750 -3.9520 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.1870 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.1990 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.7870 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -9.6670 -6.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6240 -9.9890 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -10.0510 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -12.3370 -8.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -12.0400 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -15.8610 -10.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4710 -16.2450 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -16.1870 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -16.2980 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.9150 1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6370 2.9120 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.7850 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.3870 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 53 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 39 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 42 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 44 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 39 1 M CHG 1 44 1 M CHG 1 49 1 M CHG 1 53 1 M END