PUBCHEM-ZINC06693452 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2470 1.9360 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.0550 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 3.2600 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.3900 -2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 4.2370 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.1050 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 2.0770 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.0280 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.4240 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.4330 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.0230 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.3200 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.9140 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.9560 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 3.6060 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 2.9090 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 3.1040 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 3.9960 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 4.6970 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 4.5030 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 5.5740 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 4.4350 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 5.1940 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 4.6770 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 5.7890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 5.2470 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 4.5360 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.3890 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.8330 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.8980 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.2610 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.5630 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 2.0020 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.4900 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.2530 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.6600 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.0960 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6730 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.2110 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 2.5580 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 4.1480 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 5.0500 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 6.4770 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 6.5600 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 6.2090 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 6.0760 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.5730 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.8820 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.7090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.9570 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.4030 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END