PUBCHEM-ZINC06039975 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6630 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7260 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.1960 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.6500 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.5520 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.0070 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.5470 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -6.0450 6.6160 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.5690 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.5780 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.7330 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.3660 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.3010 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.1100 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.9420 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.1660 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -6.2160 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -7.6360 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.9560 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.3770 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -6.4450 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.0080 4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 39 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END