PUBCHEM-ZINC04626681 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.3010 -2.6290 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.9130 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7890 -2.0010 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.5540 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8210 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3370 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.2390 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 0.1410 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.1190 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.0620 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.6430 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 0.5860 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1180 1.1580 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 0.6960 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 1.2210 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 2.2070 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 2.6690 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 2.1480 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 1.3900 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 1.3970 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 2.1400 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 2.8520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.7970 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 2.0760 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.7720 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.7170 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.7010 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.2550 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4430 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.6030 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.4790 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.9290 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.2460 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.1980 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2270 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.4240 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.1580 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.9740 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.6440 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 1.6790 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.0610 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -0.0740 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 0.8600 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 2.6160 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 3.4400 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 2.5120 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 0.8300 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 2.1640 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 3.4410 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 3.3490 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -1.3490 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8080 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.1560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.2410 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4950 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END