PUBCHEM-ZINC02783194 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0850 1.9380 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.4360 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1480 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.6580 0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -1.9570 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3900 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.7170 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.4790 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2000 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.4890 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.7830 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.8180 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.5420 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.8420 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.0110 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7270 -2.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.6220 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3030 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1090 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.4630 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.8770 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.9370 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.5820 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.1630 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.3440 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.3820 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.6280 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.8420 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.0290 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.8800 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.3240 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.2230 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.3540 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.2970 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.7450 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.1430 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.9550 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.4160 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.1530 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.6280 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.8820 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.3840 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.0680 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -3.7240 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.2730 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.5620 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.4550 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END