PUBCHEM-ZINC02908164 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5210 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4940 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1370 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.5780 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3860 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7420 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2980 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8600 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.6390 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.1100 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.7250 -7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.9710 -7.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.5280 -8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.8090 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.0150 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.1900 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -8.1580 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -6.9510 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.7770 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.3290 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.6460 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.0130 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.0540 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.6890 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.3210 -6.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8990 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8820 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8720 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1650 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6060 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1380 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1780 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1880 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4870 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.2980 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3660 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.5750 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5830 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9160 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.7330 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.8120 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.0400 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -9.1320 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -9.0750 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -6.9260 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.8350 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8400 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.5000 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.3650 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.4990 -5.6550 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END