PUBCHEM-ZINC02005303 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0040 -0.0310 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0040 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5720 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1890 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.3930 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.8040 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0210 -2.1010 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.5190 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0430 -1.7050 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.0210 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 1.0330 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.0740 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.3510 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.0880 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.7430 -4.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1490 -3.0870 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -5.2260 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -5.6460 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -6.0800 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.2100 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.8870 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.4580 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7300 -0.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.0690 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.7250 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.1860 1.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9220 0.4770 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.4980 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.0610 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.5080 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.8780 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -5.5830 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -6.3570 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.2390 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.5500 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.0270 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.2740 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.3220 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.5900 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -3.4910 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.5260 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -4.0790 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.3300 -0.7050 O 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 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 26 -1 M END