PUBCHEM-ZINC03875971 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.0610 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1880 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.5450 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4270 2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7500 -2.1640 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0320 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 -2.6020 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.1330 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.6110 2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6750 -4.3810 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.9240 2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -4.1840 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.3570 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.8650 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.5670 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.5260 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.1780 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -9.3020 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -7.3600 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.8740 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.1220 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -6.3660 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6230 0.4800 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 0.5040 0.4720 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.2810 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.4320 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.9540 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.2880 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.2610 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.4620 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.5740 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.1240 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.8200 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.1870 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.0970 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -7.8210 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.5050 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -7.9800 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.2170 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.7350 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.9950 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.4340 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -5.8420 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2600 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.7110 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.3200 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END