PUBCHEM-ZINC03762312 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.1050 5.7850 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 6.0180 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.9680 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 3.7570 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.4990 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 4.4990 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.0970 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.6150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0690 1.6520 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.5050 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 2.3110 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 3.0960 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 4.1180 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 4.9590 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 5.9020 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 6.1070 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 5.3460 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 4.3150 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.4900 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.2680 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.6500 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.6060 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.0370 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.6440 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.9520 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.1300 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 6.5860 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 7.0080 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 5.1410 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 4.2810 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.4350 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.0880 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.5250 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 2.9330 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 4.8310 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 6.9000 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 5.5290 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.6320 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.3420 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.4190 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.5740 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.0290 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.7120 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.9670 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.6920 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.2290 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.7160 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.2340 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.9540 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -5.7990 0.3620 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END