PUBCHEM-ZINC03617503 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 0 0 0 0 0 0999 V2000 -1.6990 1.8600 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.3640 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0340 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.5300 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9330 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.9770 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.3050 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.4100 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.7370 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.2630 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.3370 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.5420 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.0200 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.8860 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.3600 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.2120 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3600 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.9020 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.4260 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.0760 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 2.1420 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.1470 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2030 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.1830 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.5330 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.7330 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.0920 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.8900 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.1520 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.3500 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.1310 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.3640 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.5840 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.7830 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.5630 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.8120 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.9250 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.2380 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.2370 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.6140 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.7240 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.5220 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.9770 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.6320 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8960 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.1870 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.7460 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.4040 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5150 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.8570 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0070 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 M END