PUBCHEM-ZINC03688179 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.7010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.9240 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6130 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.2670 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.1700 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 3.5970 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 4.4870 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 4.9470 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 4.5300 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.6400 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.0650 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2160 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 4.9340 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 5.2890 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.5110 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.3630 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.5960 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.4480 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6850 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7790 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.4140 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 3.2410 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 5.6370 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 4.8930 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.2860 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.5800 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.5880 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 3.2940 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.3710 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.6650 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.6720 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.3790 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.2540 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.7110 -6.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.4350 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END