PUBCHEM-ZINC03546492 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5310 1.5310 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6170 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.8880 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9490 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7190 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.3630 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6970 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.3460 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3380 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.6670 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.3210 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.6820 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.3670 -7.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.3880 -6.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.7900 -8.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 1.0120 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 3.1080 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.9710 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 2.0380 -7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.0340 -9.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 2.2070 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 2.3480 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 2.5200 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 2.5550 -12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 2.4100 -12.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 2.2390 -12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 2.7650 -13.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 2.0930 -14.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 2.0780 -12.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 4.3370 -13.1590 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.5680 4.6750 -13.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.1420 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.0560 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.6150 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0540 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.2450 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.6930 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.1880 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.6040 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.1860 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.5560 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.8880 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 3.0080 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.4590 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.9470 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 2.3290 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 2.6290 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 2.4330 -13.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 2.1300 -12.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.2370 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.0970 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.0600 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 31 -1 M END