PUBCHEM-ZINC04458202 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7060 3.2120 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.9070 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.7700 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.2020 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.9050 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2280 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.7690 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.2390 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.8460 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.3910 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.8470 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.4450 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.4160 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.3230 -5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.8710 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.6610 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -0.9500 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.0810 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.3520 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.8890 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 1.0140 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 0.5820 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 0.0410 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 0.8330 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 0.6480 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 1.3890 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 1.4940 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.2550 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.2540 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 4.0590 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.8660 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8640 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.2130 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.9840 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.6860 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.3270 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.4890 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.6070 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.6610 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.2610 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1960 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.9120 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.7100 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.2570 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 1.2200 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -0.2880 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 1.6980 -0.3590 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END