PUBCHEM-ZINC01853103 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.6240 3.5290 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.0320 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.8600 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.1980 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 4.6720 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.7910 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 4.0270 5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 5.0910 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 6.1300 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 4.9890 6.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3010 6.3800 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 6.9180 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 6.5700 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 7.0640 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 7.9050 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 8.2530 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 7.7630 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 4.4230 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.2560 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.7380 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.3860 10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 4.5520 9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 5.0680 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 4.1290 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.5330 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 4.2180 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.8680 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.7710 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.0790 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.1120 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.5390 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 4.9370 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.9510 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 5.6440 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 5.1140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 5.5220 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 6.3130 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 7.0480 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 5.9120 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 6.7910 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 8.2900 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 8.9100 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 8.0380 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 2.7500 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.8270 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.9810 11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 5.0580 10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 5.9770 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 4.4320 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.4860 1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END