PUBCHEM-ZINC05646626 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.3920 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.6600 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6490 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.5720 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.5280 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.6360 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.8010 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.8660 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.7530 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.4740 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.2100 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.5440 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -6.3580 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -7.8350 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -8.4030 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.6250 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.5960 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -9.6620 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -9.7750 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.5140 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.5300 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.9960 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -6.2470 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -7.9280 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -8.3860 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -8.4800 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -9.3890 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END