PUBCHEM-ZINC01073481 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.6870 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3080 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3490 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.4740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.2000 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3260 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.7240 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.0000 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.8790 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.4270 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.6480 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.0480 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -2.2180 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -2.6180 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -2.7640 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -2.5190 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -2.1280 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -1.9680 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.5910 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -2.2930 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -2.5430 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.2380 -6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -2.5550 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -2.2320 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -2.5660 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -3.2040 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -3.4960 -9.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -3.1900 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.0740 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0190 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.0580 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2130 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0620 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.3980 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.0780 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.1120 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.1120 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.8200 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.0960 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.5080 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -2.8100 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -3.0730 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -2.6410 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -1.9420 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.9780 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -1.7340 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -2.3320 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -3.4660 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -3.4410 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END