PUBCHEM-ZINC02851873 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 7.9800 -2.9470 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -3.0440 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.2760 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.4220 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.3050 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.0430 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.6340 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.1570 -0.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.8970 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.8040 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3410 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.6210 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 3.5510 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.2010 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.9150 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.9910 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 4.1410 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 5.4170 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 5.8550 2.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 6.3490 4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 7.7180 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 8.7000 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 7.0670 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 6.0210 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 9.4390 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 9.2540 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 8.4390 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 8.2670 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 8.9120 10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 9.7320 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 9.9050 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 10.2460 11.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 10.0580 11.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 8.9110 11.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -3.5650 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -3.7380 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.9430 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.5440 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.8920 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 4.5500 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.6400 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.0080 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.8740 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 7.8500 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 7.8970 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 8.5900 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 9.7200 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 6.9050 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 6.9760 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 6.0400 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 5.0310 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 10.4280 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 9.3430 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 7.9360 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 7.6300 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 10.5440 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 10.9310 11.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 9.8520 12.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 8.4140 5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END