PUBCHEM-ZINC06019881 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7250 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.0320 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.0140 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.3140 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.6220 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.3260 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.5890 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.2270 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.3910 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.3380 5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.4120 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.3380 8.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.8280 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.0860 8.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.6440 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.7420 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.8910 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.9560 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 1.8720 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.7150 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.5160 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.0640 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.1050 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.6540 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.6930 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.7410 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.8580 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.9300 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.1320 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.4270 7.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.2850 7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.9950 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.0720 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END