PUBCHEM-ZINC01060947 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -1.4270 -0.0160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6450 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.2700 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.8440 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.2150 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7630 -3.5950 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.4820 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.0880 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.0200 5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.3400 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.7140 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.1890 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.3160 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.0320 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.5340 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9020 4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.9400 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.0430 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.8120 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.8830 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.6420 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.3440 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.2780 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.5000 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.5360 6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.3860 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.3130 6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.4830 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.5070 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.0460 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.1780 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.2910 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.3130 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.1920 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.1040 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.8650 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.4040 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.2450 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.6900 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.7090 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.4700 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.0450 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.8960 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.4670 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.1680 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.7270 7.6460 H 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END