PUBCHEM-ZINC00377897 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6110 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0020 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2070 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.9810 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.3840 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -7.0820 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.4240 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.0630 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.3110 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.8980 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.2190 3.0250 N 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 1.1250 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3090 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.6880 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.6790 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.9050 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.1620 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.0020 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.5670 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.7120 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.2490 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.2270 0.9880 N 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 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END