PUBCHEM-ZINC06564168 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.2420 1.4170 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0940 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.3910 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7860 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -0.4150 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4890 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.8700 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.2330 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.7800 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0760 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.2680 2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5320 -4.7880 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.6920 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.1940 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.8540 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.6270 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.3680 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.8960 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.6610 5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.5010 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.0450 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.4980 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.3880 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.7870 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.4500 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -6.7980 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9100 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.6280 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7880 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.4650 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0200 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.4670 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.1020 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.0530 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.5770 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.7090 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.3430 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.2540 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.7270 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.3210 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.9300 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.6810 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.0160 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.9780 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.4580 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.0150 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.4560 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.6000 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.0560 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.3950 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.2590 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.4160 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -5.3340 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -5.2130 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -7.4560 4.3700 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END