PUBCHEM-ZINC02977374 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.8660 0.3120 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.1820 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.0220 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.3930 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.9280 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.0880 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.7120 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.6120 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.6870 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.4560 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.2040 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.9480 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.7000 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.4560 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.4670 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.7080 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9520 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.2720 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.9730 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.7370 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.7830 -11.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.2040 -12.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.0510 -12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.4510 -13.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.5620 -10.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.3060 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.6850 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.7800 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.5500 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.6060 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.9990 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.0560 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0720 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.0480 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7530 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.1370 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.6900 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -7.0390 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.7140 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.3620 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.1030 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.6460 -13.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.5390 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.2270 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.8100 3.0830 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 26 1 0 0 0 0 5 6 2 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END