PUBCHEM-ZINC06122431 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.1720 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1240 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.1400 4.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7520 -1.2960 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.4230 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.2680 5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.8660 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.4200 5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.9660 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.4750 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -2.5690 9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.0810 10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.1590 12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.7390 12.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -2.2380 11.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.1420 10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.6300 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -1.5500 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -1.0580 6.6870 O 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 -1.0370 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.5900 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.2660 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.3270 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.7970 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.4090 10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.5530 12.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.8120 13.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -1.9170 11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -1.3040 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -0.1010 6.5730 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END