PUBCHEM-ZINC05962668 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 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 -0.9870 -2.4050 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.6870 -1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6740 -3.9560 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5630 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5210 -1.9470 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.6990 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.2850 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.2820 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.4150 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.0270 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.1060 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.2500 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.8540 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.5020 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.3830 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.4690 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.0590 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.0570 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.3280 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.5130 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.3810 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.4820 -2.9970 O 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 0.2320 -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 1.7650 -0.1340 1.2340 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 0.0840 -2.6060 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.6200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.3040 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.6760 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.6140 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.4320 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.1250 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.5340 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -5.0940 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -4.2040 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -3.5100 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.7580 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.3490 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.2390 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.0630 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.7370 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.6340 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -7.0970 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -8.0770 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.7150 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.6080 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -6.2620 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.2820 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.7680 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -7.1300 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.4750 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.2650 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 63 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 M END