PUBCHEM-ZINC06793144 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5580 1.9490 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.5560 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2180 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 0.2040 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.6620 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -2.2440 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.2680 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -1.7160 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.1760 -2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7220 -2.5540 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.7120 -2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 -0.1280 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.2010 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.6180 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.7550 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.9530 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.2700 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.9520 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.6920 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.3180 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.2040 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.4640 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.8420 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.6380 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.8370 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.3090 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.8890 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.2400 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.0110 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.4300 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.0790 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.6770 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.3620 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.0800 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.4670 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.1250 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.0930 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.8910 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8430 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.2070 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.7820 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.8960 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.6930 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.3750 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.2670 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.3100 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.4510 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.2870 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.6930 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -9.0660 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -8.0330 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.6250 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.3030 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END