PUBCHEM-ZINC00177970 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4540 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0320 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 0.0380 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4490 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.9580 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.3360 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.8850 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.1760 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.9310 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.3900 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.0970 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.4320 0.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.9490 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.9090 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.1100 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.8060 2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -3.2820 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.0980 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.4380 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.8800 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8880 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7650 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.1610 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.5460 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.0620 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.0800 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -2.5950 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.1600 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.1980 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.0160 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.5040 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.8020 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.3050 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.1910 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.5710 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.9750 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.9280 1.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3330 -4.8470 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.7240 0.5460 H 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 37 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END