PUBCHEM-ZINC05965839 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1080 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7660 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0520 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7070 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0830 4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0450 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7520 4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -3.8280 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4130 5.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -1.3690 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.6720 7.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -1.9050 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.5920 7.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -3.5530 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2690 5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.5020 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.5130 8.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9690 7.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.2820 5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6810 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6540 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8460 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.6910 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.5300 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.8460 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.1850 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.1100 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.3270 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0420 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END