PUBCHEM-ZINC06358073 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 -6.0390 -4.2500 5.1610 C 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 -4.9550 -6.7120 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.4330 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.4110 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.6810 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.9600 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.6930 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.7150 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -8.4450 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.9940 4.3290 C 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 0.7570 -1.6010 1.2360 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 -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 -6.5490 -4.7700 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.5220 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.7360 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -5.9920 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -7.4400 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.9540 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.6900 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.9250 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.9530 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.4400 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.2390 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.1730 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.2060 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -8.4360 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -8.9590 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -9.1730 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -7.7220 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.4740 3.5190 H 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 -0.8750 -2.4270 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1380 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 58 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 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END