PUBCHEM-ZINC06791523 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -0.0870 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.0380 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.5400 2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -2.0500 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.0530 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.5070 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.1340 4.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 -4.6250 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.6120 5.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0640 -4.5900 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.0420 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.7900 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.3660 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.8160 6.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -2.3200 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9190 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.6210 3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5290 -2.3590 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.2030 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9630 -0.7130 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0820 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.9500 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.1530 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.3400 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.4650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3100 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.5480 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0190 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.5880 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.6210 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.5500 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.8580 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.5170 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.7390 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.4000 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.8280 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.9970 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2240 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.8390 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.4130 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.0040 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6490 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.7090 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.0240 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.8830 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.5950 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.2220 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 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 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END