PUBCHEM-ZINC05978617 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.7860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.2440 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4560 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.2110 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7570 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.0390 6.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.6400 5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.6750 7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.6930 6.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.4300 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.4200 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.2590 5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.4540 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.4650 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -9.2800 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -9.3910 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -10.4020 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -11.3040 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -11.1990 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -10.1890 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -12.0870 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6210 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.4360 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.3760 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.5690 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.7310 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -6.9740 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.8710 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -8.0520 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.9040 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.1090 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.0120 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.7900 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -8.6870 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.4870 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -12.0930 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -10.1080 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -12.8710 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END