PUBCHEM-ZINC01353940 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3570 2.6630 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.2610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.3050 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 0.7070 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.0400 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.0850 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.3190 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.5100 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.4680 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.2300 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.2050 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.4730 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.7710 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.6740 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 2.8150 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 3.0540 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 2.1510 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 1.0080 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.1720 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.1310 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.9190 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.9130 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.1860 1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 2.1650 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.1610 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.1320 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.6730 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 3.3790 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.9340 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.2930 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.9120 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.9390 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.1340 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.4740 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.6170 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.7790 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.2720 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 1.4870 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 3.5210 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 3.9470 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 2.3380 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.3000 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.1560 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.5820 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.1210 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.1020 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.6820 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.9040 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.0600 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.6880 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.1540 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.2820 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.2170 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END