PUBCHEM-ZINC05018548 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.2410 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.5080 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.6010 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 1.1150 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 0.2280 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 0.6990 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 2.0580 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 2.9460 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 2.4740 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0240 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5660 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.1610 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.3360 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.5600 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.2870 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.7880 -2.5430 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -0.3850 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 1.2860 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.8340 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 0.0050 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 2.4270 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 4.0080 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 3.1680 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.0650 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1180 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.2320 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.9480 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.2430 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.3540 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END