PUBCHEM-ZINC00206834 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.3050 2.2230 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.8710 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.0520 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.3780 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.7310 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.6540 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.6270 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -1.5950 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.7560 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.3710 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7840 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.1810 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.0860 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.2670 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.6420 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.5650 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.1080 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 0.1780 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.0810 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.7100 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.9440 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.5350 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.1080 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.0670 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.7100 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3900 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.2320 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.7660 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.6200 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -1.8130 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 2.1240 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.4550 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.4590 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.8620 3.9670 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END