PUBCHEM-ZINC06794775 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3160 0.8100 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6970 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -1.1230 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.3390 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.3100 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.9000 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.5170 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.5450 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.9530 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.9500 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.5900 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.4670 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8310 -1.7020 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.3470 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.6320 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.6450 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.0360 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.2620 -2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.3030 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.7560 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -3.3020 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -3.3400 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.9160 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -4.5570 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -5.2010 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -6.4010 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -6.9830 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -6.2810 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -5.0820 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.9940 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2750 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.2360 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.6090 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.6590 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.9780 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2470 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.1910 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.0440 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.1170 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.3530 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.3540 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -0.6900 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.9300 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.7920 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.3470 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -3.7990 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -3.9230 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.9470 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -1.3620 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -6.9220 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -7.9620 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -6.7060 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END