PUBCHEM-ZINC04774433 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1540 2.1880 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.8250 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.0740 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.3840 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.7630 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.6600 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.9110 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.6480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.2550 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.7060 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3440 -2.0360 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.0620 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8350 -3.1370 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.6490 2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5080 -0.5670 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.3390 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -2.0070 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.9720 1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -0.8960 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.3550 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.7040 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2730 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.7550 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.0420 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.3690 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.1660 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 3.4860 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 4.0420 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 5.2930 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 6.0740 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 5.5980 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 4.4150 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 3.6330 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.8820 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.4660 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.1330 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.7220 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.4060 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.7780 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.4810 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6980 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.0580 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.8110 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.5490 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 5.6400 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 7.0450 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 6.2060 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.6680 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 M END