PUBCHEM-ZINC03628483 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7830 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.8200 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.4400 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.9340 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.5950 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -6.4290 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.9660 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.5080 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.0980 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.7560 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -10.2580 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -10.8730 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.2160 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.7130 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.1350 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.6940 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.1440 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.8450 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.2550 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.2320 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.0060 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.5080 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.4760 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.9960 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.2610 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.5920 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.3170 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -10.7260 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -10.4220 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.7100 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -11.9440 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -10.6540 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -10.3790 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.2440 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.5500 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END