PUBCHEM-ZINC05639824 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4340 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8300 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6090 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9630 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4790 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.6940 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.6640 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.2600 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.4420 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.0450 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.7160 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.1050 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.2720 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.0550 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.4080 -8.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2450 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1700 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5870 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.3470 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.5870 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.3370 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.4360 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.7940 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 0.7100 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.7400 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.8120 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END