PUBCHEM-ZINC03765574 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.3150 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.8130 2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2890 -3.3200 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -5.3260 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.5030 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.3690 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.5050 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -3.0840 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -2.9380 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -3.2380 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6390 -3.0860 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -1.6550 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -1.3540 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -1.5060 3.9420 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 -4.2030 -1.3640 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.4800 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.7400 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.6240 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.8190 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.5570 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.6810 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -3.3940 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -2.9750 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -3.6350 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 -2.5410 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -4.2580 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5530 -3.3000 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 -3.7840 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7840 -0.9570 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5530 -1.5460 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -0.3340 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 -2.0520 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -1.2920 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -0.8090 3.1100 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 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 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END