PUBCHEM-ZINC06092478 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 -2.5440 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.7180 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.1990 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.9420 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.2990 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.9250 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.1860 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.8190 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1300 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.7070 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.2610 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.5390 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2030 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.4570 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.8730 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.6720 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.4300 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.2790 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.4900 0.6380 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END