PUBCHEM-ZINC05424268 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5760 1.6180 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.1220 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.5350 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.8950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.5730 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.4870 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.9400 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.7400 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.3010 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.2490 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0510 -6.4290 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.7610 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.2030 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.9130 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.6560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -10.2350 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -11.0040 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -10.3770 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -11.3030 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -9.1540 2.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0910 -8.9510 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.8650 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -8.0440 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -8.7350 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -8.3370 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -9.5630 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -9.8150 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -9.4070 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -9.6170 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -10.2310 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -10.6330 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -10.4240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.1650 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.9460 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8870 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1350 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1950 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.2380 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1160 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.3310 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.2050 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.5840 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -6.3840 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -9.4810 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -10.3950 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -8.9170 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -9.3000 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 -10.3920 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -11.1070 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -10.7330 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 20 1 M END