PUBCHEM-ZINC03679237 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4970 -1.1810 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.5950 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.4800 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.4840 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.5420 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 1.5710 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.5700 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.5480 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.5540 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 0.2440 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.9430 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.1820 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.6140 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 4.4310 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.7840 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 6.3280 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 5.5440 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 4.1660 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.1260 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.2140 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.0930 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.2420 -4.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 -1.0640 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.2860 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6750 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.5400 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.6290 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.0170 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3340 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.8970 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.8000 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.4920 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.2860 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 2.3710 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 2.3700 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 4.0160 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 6.4460 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 7.4000 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 5.9800 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 1.0560 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.2860 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.5670 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 1.6460 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.5060 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.3710 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.3230 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1080 -6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.0620 -6.1410 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END