PUBCHEM-ZINC03631958 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5100 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4960 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.5970 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.5310 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.6360 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.3560 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.5650 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.6940 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -5.8030 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -6.7840 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -6.6550 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.5430 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.7160 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.6370 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.2730 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.9910 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.0720 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.4370 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.7770 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8840 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8870 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8510 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3950 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3920 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1970 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0500 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.6310 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.9510 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.8300 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5450 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.8570 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.4910 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.5010 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.1350 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.9270 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -5.9040 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -7.6510 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -7.4210 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -5.4410 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.0760 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.2100 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.4870 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.5020 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.7080 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.4570 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END