PUBCHEM-ZINC00745071 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1350 -0.9010 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.7320 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.7870 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.0890 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.1430 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.6240 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.1260 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.6610 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5790 -1.4120 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.7330 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.5960 -1.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.4500 -3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6610 0.1560 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.0010 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.7640 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.1390 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.1440 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.5630 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.9210 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.8540 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.4370 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.0890 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.3520 -8.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -4.6670 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.5760 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -0.9890 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.2950 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.8610 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.1100 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.3590 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7430 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.7760 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.3800 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.2450 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.6290 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0490 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.5370 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.8560 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.8340 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -1.4700 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.1300 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.5450 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -5.4090 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.7640 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -5.0680 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.2850 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.2800 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -1.7910 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.4760 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.7140 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -3.0980 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.5860 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END