PUBCHEM-ZINC05979224 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3330 -1.8920 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.9640 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.5650 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.6880 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.2860 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.2170 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.6040 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 3.0420 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 3.6730 2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7510 3.3120 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 5.1610 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 6.1460 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 7.5430 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 8.5880 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 9.8800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 10.1350 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 9.1820 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 7.8620 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 5.8340 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.3370 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 6.4010 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.9950 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.7910 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 3.3690 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 3.3750 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 3.0970 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 2.8110 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 2.8040 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 3.0780 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 2.5230 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8800 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.1920 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.5540 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.2910 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.6740 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.3900 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.3780 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.6430 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.6360 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.1250 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.5460 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.8370 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.7660 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 1.4610 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.0540 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.3590 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 8.3870 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 10.6930 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 9.4380 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 7.0880 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 6.5900 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 3.5990 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 3.1030 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 2.5940 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 3.0690 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 1.5840 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.6360 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END