PUBCHEM-ZINC06504934 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.6990 0.7550 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.3600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.0590 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0680 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.3710 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.2710 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.6910 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.9220 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.6920 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0790 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8270 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -3.5150 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.6000 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -3.1220 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.5150 4.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 -4.5110 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.7000 4.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -3.3680 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.9300 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.7740 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.1160 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0650 7.6400 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.6970 8.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.7880 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.9610 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.1900 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.6940 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.8360 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.5410 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.8220 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.0290 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.3590 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.3300 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.7380 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.7780 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.6650 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.2590 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.8210 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.3740 8.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.2330 7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6980 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.0080 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END