PUBCHEM-ZINC06016639 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.6940 0.8080 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.0760 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.6720 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.5430 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.1500 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.8900 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.0120 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.4060 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.5360 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.8000 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.3390 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.2130 4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.3950 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.0450 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.8580 5.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 2.1740 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.4340 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.0320 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.8560 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.4880 9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.2950 10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.4710 9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 2.8420 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.3600 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.5690 4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.5990 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.4020 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 2.1910 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 3.2700 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 4.5640 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 4.7910 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 3.7120 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 3.6140 4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.6220 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.2150 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.2590 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.7430 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.8260 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.8080 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.2750 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.6000 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.2900 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.0470 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.5210 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.2250 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.4310 10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.0070 10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.1020 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.7620 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.1860 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 3.1080 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 5.4010 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 5.8020 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END