PUBCHEM-ZINC00056619 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2580 -0.7770 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0580 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 0.0580 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.6850 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.6800 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.0410 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.5650 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.5360 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.5440 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 -0.4270 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.2020 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.2580 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.4340 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.5690 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9680 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.2820 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.9210 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.3990 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.7800 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.8400 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.3070 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.1730 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.1620 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.0170 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.0650 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.9020 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.9220 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.6250 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.1450 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.0990 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.1330 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.8500 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0700 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.9860 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 18 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END