PUBCHEM-ZINC05821704 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.7140 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1400 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.9650 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.0100 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.2300 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.5910 3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 -2.3190 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.2160 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.1540 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.8190 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.5790 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.5230 4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.6700 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.8600 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -1.6000 6.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8640 -2.1140 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -0.1360 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.0650 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 1.3930 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.6440 9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -2.2430 6.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -3.0060 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -1.7730 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -0.8180 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -2.4340 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.5360 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.2440 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.5280 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.0960 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.7600 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.5550 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.8340 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.2720 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.8430 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.6380 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.3720 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.3570 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.3650 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -0.6410 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 1.9690 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 1.4430 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 1.8060 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.6830 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.5940 10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.0680 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -3.2670 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -2.8040 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -1.7090 5.9650 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 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END