PUBCHEM-ZINC01319354 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.2270 2.0490 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.6670 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.4950 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.7900 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.8660 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6590 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.3770 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.7060 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0060 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.5770 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.9400 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 3.8540 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 4.4740 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 4.2390 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 5.1480 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 4.9320 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 3.8080 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 2.8990 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 3.1170 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.6210 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 5.3320 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 6.6050 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 7.2570 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 6.6360 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 5.3630 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 4.7130 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.1520 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.4770 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.3200 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.2020 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.8970 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.5150 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.3960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.9540 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.8700 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.5020 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.4970 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 5.5450 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 4.0340 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 6.0260 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 5.6420 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 3.6390 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 2.0210 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.4090 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 5.3540 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.9450 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 7.0910 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 8.2520 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 7.1450 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 4.8780 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.7200 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.2330 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.5680 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.3160 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.8580 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.1990 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END