PUBCHEM-ZINC04754172 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.5060 1.2580 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.9870 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.3330 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.9030 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.1260 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7790 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 1.1160 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.0980 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.4500 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.9280 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.4100 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.9430 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7490 0.7510 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 2.4510 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 0.2610 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.2270 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -1.8990 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -2.4370 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -3.0530 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -3.1320 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -2.5950 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -1.9830 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3650 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.6260 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.6070 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.3600 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.4430 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.7860 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.3440 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.5470 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.2080 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.6610 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.4070 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.8090 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.6200 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5410 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.9400 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.9550 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5720 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.4450 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.1550 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.0290 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 2.6430 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 2.8480 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 2.9370 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 0.7190 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 0.3780 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.6850 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.3440 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -2.3750 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -3.4720 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -3.6120 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -2.6560 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -1.5660 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.5040 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.4090 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.4090 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.9960 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.0140 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.0830 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.5160 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END