PUBCHEM-ZINC05384749 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8320 -0.6930 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.0680 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.3670 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.1250 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.2930 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.7870 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.6380 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.7730 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -2.3650 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -3.0780 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.7090 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.9360 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.7330 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -1.6720 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -0.9240 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 0.0490 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 0.2730 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.4750 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.4510 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.2990 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5860 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.7480 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.1370 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.4850 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.3260 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1220 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.4020 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.5230 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.3290 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4280 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -1.5790 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.0830 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -3.4280 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.9290 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.5810 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.0630 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.7100 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.0100 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -3.5310 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -3.1420 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -1.1000 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 0.6340 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 1.0340 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.3000 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.0390 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.1420 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END