PUBCHEM-ZINC01197362 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5830 0.5050 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.0370 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.8530 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.2780 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.9550 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.2690 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.1180 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.7960 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.0930 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.8570 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.6120 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.1660 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.8570 -7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.8830 -8.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.1230 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.9070 -9.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.5880 -7.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.7890 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3030 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.2290 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.6520 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.8810 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.6880 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.2680 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.0370 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.2250 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.0630 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -3.6270 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.6360 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.5540 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.0540 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.0960 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.2060 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.2320 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.4020 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.0250 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.7990 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.8650 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6120 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.5930 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.2380 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.9810 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.7220 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.4290 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.8670 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.4880 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.0400 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.8270 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.2470 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -4.2390 -8.3880 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END