PUBCHEM-ZINC02083344 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.0140 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -2.5260 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6610 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -3.7500 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.1080 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.5670 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.0520 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5470 -2.3970 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.5900 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7430 -3.6790 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.0290 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.5010 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2110 -0.1640 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.0780 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.1250 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 1.3980 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 2.3480 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 2.3150 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.3880 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.4360 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.4450 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.3350 3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.0700 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 1.8220 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.4170 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.5220 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.2400 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8250 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8100 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7980 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.0190 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.4780 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.1740 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.6570 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.3670 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.3750 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 3.0750 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 3.0350 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 1.4090 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.2820 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 1.5190 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 2.9020 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 1.7370 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.8920 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.1750 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.1400 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5380 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.0410 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 52 1 0 0 0 0 31 51 1 0 0 0 0 M END