PUBCHEM-ZINC05528304 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.1850 0.9550 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5140 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 -1.1040 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.0240 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5030 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -2.8720 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.6590 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0410 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6480 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.8660 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1310 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8620 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.3020 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.9940 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.2510 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.8260 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.3740 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.2680 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.2340 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.3050 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.5440 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.3190 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.0500 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4500 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.9080 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.1640 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3790 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.0120 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3210 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.6800 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.7860 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.8100 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.6100 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.8200 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.3670 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.2520 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.4020 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.2140 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.2180 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.9370 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.3580 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.1910 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END