PUBCHEM-ZINC06294976 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7800 2.7160 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.2100 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 0.8690 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.4890 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.2710 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.0850 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7510 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.1990 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.7210 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.0490 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8600 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.3340 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.0040 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.3230 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.5560 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.1780 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.4840 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.6280 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.2940 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.2200 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1810 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.9890 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.8670 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.9270 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.0960 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.0770 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.5740 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.9300 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.0170 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.3290 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.7280 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.2300 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.0770 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.9150 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.4700 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6080 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.0900 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.4540 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5950 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.9460 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.2890 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.3840 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.6840 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.2850 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7310 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.5140 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.8360 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.1740 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.6400 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 0.4650 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.6800 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.4680 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.6120 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.1040 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END