PUBCHEM-ZINC05701773 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6830 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0630 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.8400 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.2410 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.8520 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.2020 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.5850 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.9780 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.9910 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.6070 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.2120 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3310 -6.5800 C 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.0810 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.5350 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.9170 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.8490 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.3550 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.2740 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1650 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9150 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.6930 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.3240 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.1540 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.0780 -7.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.6550 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END