PUBCHEM-ZINC03902463 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4790 -2.4520 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6160 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.1500 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -2.5210 -3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -2.0290 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.0430 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.2200 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.0070 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.7630 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1550 -3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -1.0690 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.7040 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -2.3620 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.4070 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.1110 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -1.7670 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.7190 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.0120 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.9170 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6480 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.4780 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.1260 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.6530 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.2340 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.7050 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.5730 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.3820 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.1270 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.2720 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.6760 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.1470 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.4520 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.3830 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.8670 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.3930 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.7280 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.5430 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.5540 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.4420 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.3600 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.0910 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END