PUBCHEM-ZINC01461352 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3190 1.0160 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.9650 2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 1.2780 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.4370 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.9650 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.5540 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.0210 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 3.4270 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4400 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.6220 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 4.8410 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 5.2330 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 6.5480 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 7.4780 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 7.0970 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 5.7850 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.5600 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.1760 3.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -0.8010 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.6770 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.3020 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.6780 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.4290 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.8030 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.4260 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.8220 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.2380 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.4750 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.1130 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.0120 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.3080 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.2880 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.2630 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 4.6410 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 4.5090 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 6.8530 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 8.5060 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 7.8290 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 5.4890 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8800 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8890 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.7160 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.1670 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.5040 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.3890 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.9370 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.0440 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.5550 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END