PUBCHEM-ZINC02975113 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 4.8060 -3.5790 16.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.6970 15.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.4560 13.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.4860 13.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -5.3200 12.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.1610 11.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.8890 11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.7360 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.8480 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.1170 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.2760 10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.6490 7.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.8090 7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.3310 7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.6920 6.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -3.6720 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.0450 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.1500 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -5.1000 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.7540 5.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0860 -6.3840 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.5870 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -7.8650 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -8.5960 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.0300 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.8120 4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.0860 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.5670 16.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.7530 17.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.6200 15.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.7080 15.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -5.6560 15.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -6.0500 13.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.0200 11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.7460 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.9840 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -7.2670 11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.9010 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.1360 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.5040 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.3560 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.7050 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -4.7060 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.5400 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.8740 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -8.2820 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -9.5950 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.5930 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.0890 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END