PUBCHEM-ZINC00082193 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.7240 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -2.4620 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.2200 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3710 -4.2510 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.8310 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.4780 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.2320 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8710 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.2080 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.3480 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.3960 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.2480 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.9480 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.7940 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.9430 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.2380 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.4990 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.7160 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.8940 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.5500 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.6700 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.3680 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.8320 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.8250 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.3500 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.5520 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END