PUBCHEM-ZINC05276351 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.5330 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0160 -0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -0.3420 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2450 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.1350 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.8470 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.1100 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5650 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.5450 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.0890 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.2780 -1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 0.7890 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5400 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -1.6280 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0270 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.5570 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.3190 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9450 -0.5360 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4420 0.4490 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.3800 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.8200 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.5230 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2540 -0.2840 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -0.5400 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.6520 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.7320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.9170 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8090 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9580 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.3420 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.3590 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.7850 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.5810 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.5430 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.4750 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.1710 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.9740 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.1390 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.3130 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.0700 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.2170 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.2960 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.7660 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.2400 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -1.2470 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -2.8850 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.0380 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 0.5510 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 0.2080 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -2.8410 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.3160 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.2140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.6680 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 17 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 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END