PUBCHEM-ZINC01021429 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.0000 2.4280 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8750 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.7020 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6340 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2450 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.8550 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.0670 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.2150 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.1500 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.0620 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.2090 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.1680 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.0280 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.2170 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.0800 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.7500 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.5580 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.6940 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.5700 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 0.7990 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 3.4740 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 4.5920 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 4.5720 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.6760 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 6.8040 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 6.8310 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 5.7300 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 5.7580 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.7150 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.3010 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.6640 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.5880 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.6390 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.2680 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5590 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.6110 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.3200 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2390 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.0420 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.3060 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -0.6410 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.0800 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.5870 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.5730 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.1840 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 1.8300 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 0.4600 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 0.7440 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.5840 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.6920 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.6590 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 7.6640 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 7.7130 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 5.4470 -0.4180 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 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 M END