PUBCHEM-ZINC02130927 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8800 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2980 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.1880 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.6820 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4610 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.7370 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.2330 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.4650 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.7890 1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2690 -2.0520 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.9940 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.5050 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.1490 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.2480 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -0.7440 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 0.3690 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.4850 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.2770 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.0620 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.3500 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.7170 8.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 3.6000 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.6480 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.5620 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.6720 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.8200 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.2460 10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.4750 10.4250 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.8410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0750 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.5650 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.4440 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.8500 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.8550 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.2390 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 0.2220 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.1680 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.4300 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.9600 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 3.0000 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.5070 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.7760 10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.1130 12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 2.2990 11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END