PUBCHEM-ZINC00970159 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2970 0.6740 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.5780 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.1310 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2200 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1240 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6770 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.1410 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.7250 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.3780 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.5460 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.7550 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -2.4350 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -2.6560 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -2.2030 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.5330 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.2970 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.6730 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.0240 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.6340 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.8380 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.1800 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.3840 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.7960 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.4000 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.9430 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -2.7890 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -3.1850 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -2.3840 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -1.1860 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END