PUBCHEM-ZINC04345927 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3700 1.1750 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1680 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5160 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9990 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1160 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.7690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.4480 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.0510 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.3240 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.4600 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.3810 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.4260 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -6.9960 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -8.2280 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -9.4280 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.3370 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -9.5590 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.3260 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -8.0290 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.0640 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -8.8780 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -9.1800 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -9.9720 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -10.4660 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -10.1700 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -9.3740 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -9.0480 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.3860 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.7490 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.4540 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.7920 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.1960 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.4850 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.0840 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.5800 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.5930 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -9.9860 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.0760 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -10.6690 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -11.2030 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -10.1690 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -9.3050 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -8.7960 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -10.2070 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -11.0860 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -10.5590 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -9.7490 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -9.1260 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.0330 2.4560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END