PUBCHEM-ZINC02579060 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.1870 0.7420 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.7760 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.7540 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.2620 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.6360 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 5.5150 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 5.0380 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 3.6410 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 3.1670 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 4.0520 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 5.4250 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 5.9220 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 7.6630 1.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 8.2670 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 7.9330 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 8.0280 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 7.8480 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2060 7.8580 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 8.9860 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 10.3120 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 11.6610 -2.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 13.1240 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 6.5300 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 5.8140 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3330 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9320 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.1560 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9060 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2870 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.2640 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.5860 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 5.0110 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 6.5780 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.1040 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 3.6840 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 6.1070 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 8.3610 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 9.0320 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 8.8060 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 10.2660 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 10.4930 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 13.0080 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 13.2350 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 14.0100 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 6.1510 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.3760 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 5.2970 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 3 46 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 47 1 0 0 0 0 M END