PUBCHEM-ZINC06051072 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 2.7860 -6.0780 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.9010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.4310 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.2540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.7610 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.7040 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.3610 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.8040 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -6.2850 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -6.3360 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.7930 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -7.1290 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.8440 2.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -6.9190 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -7.3430 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -6.5640 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -6.6890 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -5.7030 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -8.1160 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.4210 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -3.7400 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -3.5490 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.7010 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.6890 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.6830 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.2960 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.2910 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.0360 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.0410 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.6490 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.6430 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.7170 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.0140 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.3210 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -7.5180 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -6.2260 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -6.4680 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -5.9240 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -5.7960 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -4.6870 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -8.3370 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -8.8180 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -8.2090 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.4040 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.7570 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -3.0400 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.6490 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.3220 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -2.8490 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.5660 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END