PUBCHEM-ZINC04097109 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.5480 0.9190 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1500 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.2300 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7180 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -0.3300 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7730 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9130 -0.1460 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2500 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.8360 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -2.5120 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1780 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -2.7830 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.2990 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.8850 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -4.5800 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.3460 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -4.7030 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.9090 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.4060 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.0500 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.4010 -2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 -6.9570 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.4840 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -9.0460 -2.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0080 -8.6970 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.5680 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.4740 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.7830 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.2440 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.3350 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.9020 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.3760 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.0360 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.7590 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3140 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.3650 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.5380 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.5500 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.7090 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.5210 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.6100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.9750 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.5630 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.6600 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.7800 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.8780 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.9040 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.9820 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -10.8990 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.3680 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.8690 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.3840 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.6540 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.2800 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.8450 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3460 -3.6580 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END