PUBCHEM-ZINC05797326 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8980 1.4410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.0490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.8360 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.2020 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.9930 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6280 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8560 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.2820 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.3320 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.2860 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.4730 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1570 -1.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.1160 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.3690 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.3330 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -9.0770 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.7290 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.7960 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.6790 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.5030 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.5040 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.5020 -6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.3290 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.0820 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.9230 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.8170 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.6620 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.3810 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.8160 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.4440 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.0110 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.0540 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.7130 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.4310 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -7.7720 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.8350 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.2040 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.2780 -4.9220 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 14 1 M END