PUBCHEM-ZINC01530048 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3090 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7950 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.4800 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3260 -1.8930 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.0680 -3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4370 -2.7690 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.8700 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.2080 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.0230 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.8800 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.7710 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.4560 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.1590 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.8440 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.5470 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.2320 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.9350 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.6100 -11.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -7.5360 -11.7650 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1630 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6350 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.8720 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.2940 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.1410 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.5200 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.0240 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.2060 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.5180 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.0380 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.7100 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.1900 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.9060 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.4260 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -4.0980 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.5770 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.2940 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.8140 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.4860 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.9650 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.6820 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.2020 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -8.2930 -12.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -8.7080 -13.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 50 51 1 0 0 0 0 M END