PUBCHEM-ZINC05274136 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -3.5680 0.5250 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.6260 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.7120 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.7680 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.7370 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.6510 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.5980 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.0820 0.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.5620 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.7270 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.1630 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.7790 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -3.9740 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.9850 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.3740 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.6880 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.3090 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.2190 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.7860 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -3.4460 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.5390 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.9710 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -3.0210 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -3.6840 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -2.7490 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -4.9480 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.2610 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.9880 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.1570 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.7360 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.6160 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.6270 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.2490 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.0510 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.8220 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.7270 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.7060 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.9350 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.0540 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -5.8250 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.9550 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -2.4770 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -3.2540 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -1.8480 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -5.6140 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -5.4540 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -4.6770 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.4810 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.6890 -3.7910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END