PUBCHEM-ZINC00742215 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 12.0730 1.3340 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -0.0590 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -0.7550 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -0.0580 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.4060 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 2.0650 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 2.0780 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.4160 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.0130 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.6910 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.0670 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0280 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.7150 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.6500 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.8270 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.4540 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.6970 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.5200 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7930 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -3.0890 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.7000 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.7860 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -4.0600 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -4.7200 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -4.8870 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -4.3430 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -3.5670 4.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 1.8460 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -0.5990 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -1.8350 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 3.1440 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.9610 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.6930 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.1230 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.4590 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.6280 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.0840 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.3930 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.3660 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.5800 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8880 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.2630 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.7190 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.9540 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.9800 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.7290 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.2110 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -4.0980 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -5.4220 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -4.3690 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END