PUBCHEM-ZINC03168842 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 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 0.7390 -0.5060 3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -1.5010 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.5590 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.5980 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.3820 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.5620 3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.6590 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.5930 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.0350 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.8550 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.1990 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.7550 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.9630 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.4430 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.4100 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4790 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8570 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.3190 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.6870 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.1260 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.2120 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.8540 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.4030 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 0.7570 -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 0.2670 -0.8210 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.4160 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.4190 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.4300 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.8330 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.8190 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.4050 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.4020 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.1840 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.5600 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.1460 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.6570 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0370 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.9680 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.2140 5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.8500 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 3 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END