PUBCHEM-ZINC06419233 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3880 0.3250 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.7900 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.1210 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.0840 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 1.4520 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.8660 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.9020 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.5320 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 2.2600 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 2.7470 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 3.0000 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 2.6800 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 3.5860 3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 3.7380 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 4.4190 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 5.7890 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 6.4050 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 5.6160 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 4.2530 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 3.7000 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 3.0070 3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 3.9460 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 4.2160 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 3.5220 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 2.5800 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 2.3280 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 1.4910 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1920 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3900 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.1440 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1730 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.0000 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.5720 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.7650 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 1.4220 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 2.2200 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.5590 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 2.1630 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 3.9060 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 4.3420 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 2.7560 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 6.3720 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 7.4730 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4050 6.0630 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 3.6320 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 4.4830 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 4.9640 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 3.7310 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 2.0350 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.7520 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END