PUBCHEM-ZINC05757329 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.3980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.7030 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.1420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.2330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 5.4390 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 5.8830 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 5.6210 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.1920 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.7480 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 6.0760 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 7.0850 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 7.5410 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 6.9740 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 7.3900 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 6.8270 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.8300 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 5.4040 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 5.9680 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 5.4480 10.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 5.9100 11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 7.0540 11.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 7.6310 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 8.0640 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.9820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.4780 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.7650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.6870 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.8300 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.9530 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 6.0150 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 5.6060 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 5.3260 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 6.9500 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.6160 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 4.0260 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.6820 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 4.3050 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 8.3100 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 8.1550 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 4.6380 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.1420 11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 6.2030 12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.0100 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 5.5580 5.7570 N 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 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 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 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 39 1 0 0 0 0 12 40 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 3 0 0 0 0 M END