PUBCHEM-ZINC03181298 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8570 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.5990 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.4180 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.5680 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.0960 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.4660 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.3200 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.8010 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -7.6660 5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -8.1320 6.2930 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 2.7420 -2.4970 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.4370 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.8740 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.4640 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -9.2210 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -7.7510 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.7780 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END