PUBCHEM-ZINC01077220 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.2740 1.6990 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.2800 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.4750 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6230 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0000 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.8560 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1020 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7740 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.7040 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.1520 3.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 -6.5270 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.2760 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.8480 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.0560 4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.4260 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.3780 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.9810 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.6410 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.6850 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.0730 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.3320 8.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.6820 8.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6770 8.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.5590 9.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.8020 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.8860 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.0650 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.5470 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.7590 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.3240 4.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.9880 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.1810 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.0110 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2180 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1390 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5930 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.3350 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.8690 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.7140 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.4260 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.7180 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.3360 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.3310 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.7750 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.2400 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.3920 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -1.8480 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -8.6030 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -9.4890 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.9720 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END