PUBCHEM-ZINC05867431 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5900 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0620 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.3960 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.5630 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.9900 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.6740 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.1080 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.3820 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2240 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.7900 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5220 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5010 4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.4040 6.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.8000 6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.6000 7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.9920 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.2560 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.4720 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.4790 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.7470 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -8.6980 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -8.4340 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -7.2180 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.2110 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.9450 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.9300 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0070 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9200 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2690 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3560 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.3800 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.1460 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.1140 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1730 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.6980 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.2310 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.7190 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6670 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.1880 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.1640 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.4830 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.6620 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.9660 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.6720 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -9.2070 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -7.0280 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.7280 5.8160 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END