PUBCHEM-ZINC02938910 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.1350 2.0960 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.5750 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.0650 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 0.3670 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.5730 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.1860 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.1860 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.0220 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.4440 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.3890 2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8300 1.0860 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 0.7730 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 2.1780 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 0.7530 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -0.9700 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -1.2010 0.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.6070 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -0.3390 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.6060 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.4600 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.9970 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.3270 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.1820 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 0.7120 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.7860 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 2.1600 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.5520 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.4620 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.3570 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.3140 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.2090 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.0290 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.7600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.0050 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.3530 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.3150 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.4300 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 0.0610 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 2.8900 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 2.4520 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 2.1920 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -0.2690 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 1.1320 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 1.3820 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.7340 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.4910 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.6640 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 2.2140 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 1.3760 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.3960 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 2.3440 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.7900 -3.4410 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END