PUBCHEM-ZINC04552362 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.9320 0.9900 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.4820 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.1570 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.0440 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4680 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -2.7480 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.7900 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.2710 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.1480 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -6.6150 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 -6.9260 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.8650 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.3420 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.2120 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -8.9260 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -9.1930 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.4920 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0910 -7.3800 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -7.0080 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.5400 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.7290 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.2520 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -9.9910 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -11.2470 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.7310 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 -11.1550 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -11.0630 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.6670 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -11.7590 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -12.1740 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -12.8760 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.0200 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.9020 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.1450 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.5180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.3740 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.1960 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.5190 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.5020 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.4830 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.6000 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.2480 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -8.5020 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.5540 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.1200 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.5540 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.1510 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.9280 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.0830 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -10.1690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -9.7220 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -11.9010 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -11.7800 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -11.9960 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -11.8700 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -10.8360 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.4370 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.5320 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.9570 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.8500 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.5150 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.1690 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END