PUBCHEM-ZINC05422223 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.7380 0.7890 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.5810 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.0520 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.1470 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.2460 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.6940 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1610 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.6390 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.4910 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.9590 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.5780 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.2770 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.2320 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.5960 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.2040 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 5.5890 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 6.2600 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 5.5550 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 4.1760 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.4980 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 6.2910 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 6.4300 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 7.1780 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 7.3170 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 8.0640 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 8.2020 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 7.7470 7.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 8.8300 7.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.1350 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.2790 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.1160 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.7520 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.5620 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 2.6160 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.1810 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.3440 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.0050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.1400 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 7.3370 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 3.6280 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.4210 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 5.7330 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 7.2810 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 6.9880 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 5.4400 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 6.6200 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 8.1680 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 7.8740 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 6.3270 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 7.5070 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 9.0540 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 9.1940 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 8.9190 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END