PUBCHEM-ZINC05762296 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.5380 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4510 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.3680 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.2300 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.6710 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 -0.6200 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -1.6830 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.0090 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7750 1.0110 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.8680 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4740 -1.8370 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.0830 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7900 -0.1510 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.6150 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9640 -2.5940 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.7690 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.5880 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.7380 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -3.5620 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.8600 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.2640 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.1170 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1780 -2.8960 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -1.4440 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -0.2590 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.2280 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.0930 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.7110 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4450 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.9320 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8640 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9070 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.4850 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.1750 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7640 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.6600 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.2540 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.2170 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.2980 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.8080 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -3.8920 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -4.4700 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.1050 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.4870 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.3800 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.1100 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.6280 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.0260 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.5330 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0940 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.1630 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -1.6880 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END