PUBCHEM-ZINC00483158 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.7200 -1.1560 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1170 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7870 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.2680 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.9650 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.6030 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.7810 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.3200 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.6790 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.5010 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.5090 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.3760 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.8870 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.5180 5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.9280 7.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.4070 8.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.6860 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.1140 7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.5690 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.2440 10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.4050 11.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.8900 12.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.2150 11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.0510 10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.0660 13.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.6580 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.8780 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.6730 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.4000 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.6050 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4810 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.1410 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.5390 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.9570 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.2750 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.3230 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.0040 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.7520 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.6620 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.8660 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.1530 12.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.5930 12.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.3000 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.1480 14.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.8880 14.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.2880 14.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END