PUBCHEM-ZINC05649583 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.4420 1.0700 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.4060 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.0550 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1870 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 -2.5470 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.9930 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2410 -2.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -2.0710 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.5290 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.4730 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.6730 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.9460 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.0190 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.8180 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.1140 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.6790 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.4320 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.2350 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.7540 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.9810 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.3630 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.0290 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.3680 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.8490 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.0620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.7220 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.2860 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.3970 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.8800 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.2310 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.1080 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.2990 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.6950 -0.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2820 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END