PUBCHEM-ZINC06256315 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -4.6220 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.7540 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.2460 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.7300 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.7220 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.2290 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.7420 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -6.2500 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -5.1380 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -7.4190 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.1500 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.5400 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.5000 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.1090 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.2520 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.1150 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.2230 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.3530 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -6.5930 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -4.7950 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -5.5200 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -4.3060 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -7.0760 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -8.2110 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -7.8010 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.5900 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.0640 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.0790 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.1970 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.5850 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.0600 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.4520 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.5710 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6470 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.0020 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.2910 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END