PUBCHEM-ZINC06303445 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.2140 2.5250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.0130 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.3220 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.9820 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.0500 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.1240 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9280 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.0870 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.4720 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.4890 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.7900 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.0710 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.4760 8.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.1160 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.7620 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.6870 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.6510 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.2600 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.5910 6.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.5930 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.4980 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.3950 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 3.3000 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 3.1970 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 4.0890 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 4.7400 7.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.3990 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.0260 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.0300 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.0340 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.7480 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.6560 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.7960 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.8620 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.8600 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4610 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.2560 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.1380 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.0940 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -0.7970 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.5280 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.4030 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.6590 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.6170 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.9640 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.5780 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 2.1840 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 3.5300 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.7080 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 1.3630 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.9870 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 4.3320 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 3.5110 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 2.1660 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.7420 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 4.1150 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 4.1600 9.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 4.7460 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END