PUBCHEM-ZINC03678925 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.1170 1.5530 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1090 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.0320 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -2.5250 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.6090 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.2370 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.2080 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.4990 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -2.3570 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.9460 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.6510 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.7860 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.5810 -2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.2870 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.8550 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.7650 -3.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5450 -0.7210 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.3560 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.3780 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.9080 -6.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.4650 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.0110 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.5390 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.5190 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.9670 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.4280 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.9010 -5.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8220 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9200 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0020 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.1400 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.6920 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.8200 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.5730 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.8520 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.3310 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.7360 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.8020 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.9610 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.1620 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.1780 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.5180 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.5120 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 44 45 1 0 0 0 0 M END