PUBCHEM-ZINC01853929 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1520 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6100 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7690 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3070 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.6840 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.5140 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.2290 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.0690 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.4500 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.2580 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 2.6080 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 2.1510 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.3440 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.9970 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.2690 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.4610 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.8040 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.2070 -1.5580 C 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 2.5620 0.4790 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7820 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.2270 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.7960 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.0240 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.0820 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8640 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.9230 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.6160 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 3.2390 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 2.4240 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 0.9860 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.3700 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.6640 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.0420 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.3990 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 45 1 0 0 0 0 M END