PUBCHEM-ZINC04281061 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5030 0.0110 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 0.1160 -0.6150 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1410 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.5390 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.7200 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5810 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.0840 -4.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.1930 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.0840 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.2890 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.2450 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.4460 -4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.3120 -6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.3760 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.5730 -7.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.5030 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.6030 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.7410 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -0.7780 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.9000 -11.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 0.0490 -12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 1.1430 -12.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 1.2950 -11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 0.3360 -10.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 0.4650 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0420 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8840 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8590 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8550 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.5450 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.5320 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.5990 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.3450 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.4810 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.2430 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.0690 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.3470 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -2.5920 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -1.7420 -11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -0.0490 -13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 1.8810 -13.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 2.1480 -11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.3100 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.0960 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.0580 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END