PUBCHEM-ZINC06048580 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -3.6530 -0.9680 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.9620 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.9450 4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.7750 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.5920 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.4370 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.4770 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.6720 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.8080 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.9390 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.1920 5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.9740 4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.1020 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.4460 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.2410 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.7480 6.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.2420 5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.0030 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.2530 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.0000 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.5040 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.2590 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.5100 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.8000 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.7570 6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.9830 8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.3500 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.3580 9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.0340 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.9820 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2490 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.9640 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.6820 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.5680 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.0710 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.1410 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.7060 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.6090 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.1550 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 2.6400 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.9720 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.0900 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.8740 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.4600 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.7880 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -4.9330 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.7750 10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.3840 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.9200 9.4030 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END