PUBCHEM-ZINC05765842 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.5120 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -1.6010 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.0480 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.4800 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -1.5680 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.0780 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.4550 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.0200 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.5780 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0400 3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 1.0490 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5850 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0520 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 1.0380 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5830 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.0830 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4990 -1.2580 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 2.7000 -0.2700 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.1360 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.2330 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.1670 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.5440 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.0580 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.4020 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.0680 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.6660 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.2670 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6740 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2660 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.6730 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2210 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.4960 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.0050 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1220 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.5890 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 5 1 0 0 0 0 3 15 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 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END