PUBCHEM-ZINC00627424 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.8560 1.4380 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.0160 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.6400 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.0050 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.7800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.1550 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7880 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.1640 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.0870 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.8160 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.5480 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.6950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.3570 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.6260 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.2190 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.5230 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.9920 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.1020 -5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.9240 -5.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -5.0540 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.4200 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.3340 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -7.4570 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.6530 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.4840 -5.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 -4.7190 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.7960 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.6460 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.8860 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.9920 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.5620 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.0770 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.4550 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.7020 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.3330 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.4530 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.7980 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.2540 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.4430 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -9.1900 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.5320 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.5580 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.9340 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.9290 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -8.1590 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.2700 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.3230 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.4410 -4.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 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 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END