PUBCHEM-ZINC06230391 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.1010 0.1150 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.2850 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.7900 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.1410 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.6510 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.8160 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.4690 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.9530 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.3760 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.3060 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -3.7530 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -4.2850 0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -3.7810 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -4.3750 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -5.8460 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -6.3140 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -7.6700 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -8.5140 3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -8.1050 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -6.7650 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -3.2170 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -4.3350 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -4.0030 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -3.1050 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.2440 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.3860 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.3520 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.6750 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.7940 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.7030 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.8190 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.1000 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.7930 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.4140 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.9380 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -3.8870 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -4.2420 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -5.6270 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -8.0430 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -8.8270 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -6.4360 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.6970 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -5.2980 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.3580 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -4.9140 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.4600 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -3.7100 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -2.4780 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -1.4170 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -1.8710 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END