PUBCHEM-ZINC01999751 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0490 1.6700 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.6430 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3300 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.6320 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.1840 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.4480 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.1480 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.5960 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.0470 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3170 -2.9580 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -1.0980 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -1.4680 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -0.6160 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 0.6140 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 0.9960 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 0.1460 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.4060 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.6070 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.6760 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -2.0070 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -2.0470 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.1240 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.3300 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.6460 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.3840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.6400 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.2330 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7620 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.4380 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4020 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.3390 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.3760 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -2.4230 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -0.9100 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 1.2780 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 1.9600 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.4630 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -3.5870 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.4750 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -4.4180 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -3.8870 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -2.6990 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -2.1270 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -0.9710 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -2.1630 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -2.7650 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -1.0210 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.3030 3.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0920 -1.6550 2.7740 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 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 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END