PUBCHEM-ZINC02135912 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0690 0.9160 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3500 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.7970 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.0530 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3330 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.7480 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.2080 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.7290 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.5520 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.8740 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 4.3870 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.5460 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 5.8140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 5.9780 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 5.0600 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 7.3940 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 8.3090 -1.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4270 -2.1670 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.1840 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.5140 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.4770 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.2540 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.9880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.2810 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.7250 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.7040 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 2.1580 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 4.5020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.9390 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 6.1990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 6.4320 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.5390 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.8830 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.8440 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.5380 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 7.5420 -3.1800 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 17 -1 M END