PUBCHEM-ZINC06385399 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.0960 -3.5280 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.9850 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.3370 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.6010 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.3820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.6160 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.0720 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.0870 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.3060 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.9680 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.1680 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.7730 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.0850 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9660 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.1410 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.9600 -5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.7840 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.5540 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.3660 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.5500 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.4350 -11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.1470 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.9780 -10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.0890 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.7210 -8.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.0620 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.6150 -12.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.4460 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.8040 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.0100 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.7100 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.0670 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.7260 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.7970 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.2190 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.2530 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.0150 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.9770 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.5890 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.2070 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.8720 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.0770 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.5250 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.0420 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.1260 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.9990 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.8380 -12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.5340 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.3170 -12.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.3320 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 50 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 49 1 0 0 0 0 M END