PUBCHEM-ZINC05956713 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.8120 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.2690 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4150 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.1070 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6450 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.2920 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 0.5630 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.0540 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.8540 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.1960 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.7380 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.0580 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.4020 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.2840 4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -1.0260 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6530 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.4040 1.9910 O 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 2.6000 -0.6960 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.5120 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.7720 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 1.2130 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.8190 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.0040 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4150 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.8490 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.2540 1.9870 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END