PUBCHEM-ZINC03737352 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.9880 2.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.7450 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.3350 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.3370 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.7570 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.7620 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.3600 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.9350 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.9410 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.5990 -1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1760 -3.0360 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.6930 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.9720 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.8570 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.5410 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.6840 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 1.5890 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 1.2980 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 0.0710 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -0.4660 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.0070 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 0.8640 -8.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 2.0890 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 2.0640 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 1.5450 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 1.5090 -12.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 1.9830 -12.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 2.4880 -12.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 2.5260 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.2540 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.3220 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.3810 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.7660 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.8720 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 2.3860 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0440 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.8930 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.2240 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.6200 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.0880 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3090 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.0580 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.6230 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.2420 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 2.5450 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 2.0080 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 2.1990 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 2.9450 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 1.1620 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 1.1060 -12.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 1.9520 -13.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 2.8500 -12.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 2.9140 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.6160 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.0800 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.6650 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.1830 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -4.5420 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.1950 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.9250 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.7640 -2.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.4580 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.4940 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 61 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 30 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 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 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END