PUBCHEM-ZINC03687085 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.2780 1.6810 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1870 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4500 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.9700 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.5520 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.5900 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.0810 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.5000 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.2890 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.9240 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.0910 4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.5250 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.3810 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.5560 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.9450 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.1660 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -4.0140 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.6190 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.5070 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -5.7080 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -5.9980 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -5.1850 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.6060 6.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.0330 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -3.8590 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.8900 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.5760 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.9890 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 2.4520 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.1970 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.1160 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.8840 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2980 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0110 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.9270 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.9550 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.0940 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.6040 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -1.2740 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.2700 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -6.3950 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -6.9200 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -2.0040 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -3.0510 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -3.4570 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -4.9000 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -3.8700 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.5340 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.0610 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.2230 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.7340 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 0.3550 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.8230 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 3.1210 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 2.6430 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 2.8150 -0.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5190 3.7980 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 2.6950 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.2330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 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 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 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 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 56 1 M END