PUBCHEM-ZINC02956505 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -5.2430 -5.1260 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.9090 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.7190 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.7770 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.5660 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.2830 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.2080 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.4390 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.4360 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.5040 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1620 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.1450 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.9070 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.9380 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.5740 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.5460 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -7.8780 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -8.2460 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.2850 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.4370 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.2950 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.6710 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.0130 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.9200 -2.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -8.7140 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.2970 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.5520 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -9.0000 -5.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -9.2590 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.7330 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.6670 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -6.1130 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -5.0650 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -4.3650 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.9900 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.8360 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.3340 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.9820 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.2840 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.9600 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.5350 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -6.2670 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -8.6350 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.2880 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.5730 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.2000 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.4820 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.6500 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -9.3670 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -8.3390 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -10.0560 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -9.5370 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.7520 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -8.5840 -2.6670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END