PUBCHEM-ZINC06616277 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.1910 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.5890 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.2870 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.4730 -1.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.2920 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.6290 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.5620 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.2620 4.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9660 -5.9900 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.9820 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -7.0800 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -7.7170 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -8.1480 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.2650 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -3.0860 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -4.6830 6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -3.5190 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.2940 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -5.2680 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -6.4280 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.6460 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.1500 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.4980 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.9560 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.5810 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -7.6940 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -8.9290 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -5.6260 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -4.0410 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.4290 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4270 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0440 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END