PUBCHEM-ZINC05930226 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.1070 1.1790 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3390 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -0.9900 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.3450 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.4910 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0640 -1.5540 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.1680 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.1640 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.7470 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.3410 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.3480 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.7670 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.8380 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.1280 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0800 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 1.1400 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6910 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -1.7620 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.2230 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.6680 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.9080 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.1580 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.4240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.6920 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.6220 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.3360 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.1320 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.7870 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.1800 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.9140 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.5230 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6580 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.4370 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8160 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0600 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.7140 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.8320 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.3000 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.7410 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.8120 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.8540 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.5830 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.0890 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.1540 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.8610 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7170 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.9160 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.3400 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.1320 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.0880 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.7170 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 1.3100 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 M END