PUBCHEM-ZINC05956113 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7050 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.4720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.1280 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.3350 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -1.7730 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.0180 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.8260 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.3800 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.1610 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3930 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1730 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7250 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5020 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 0.2320 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.0090 -3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0040 0.0150 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.8690 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.4120 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.3400 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.7350 -2.1260 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 0.5290 -0.3650 0.8850 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 2.3360 -0.1230 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.4840 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -1.1480 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.9300 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.3640 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.0200 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7410 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.0530 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.0340 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.7330 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.6670 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END