PUBCHEM-ZINC02853585 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0260 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1240 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.8110 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.1910 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.8930 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.2180 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.8390 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -10.4000 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -12.3260 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -12.6970 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -12.1360 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -12.6460 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -12.1570 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -11.1530 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -10.6450 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -11.1370 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -10.5570 -1.4750 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.2640 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -8.7240 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.7720 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.3130 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -10.7780 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -10.7580 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -12.5780 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -12.8700 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -13.7830 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -12.2890 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -13.4300 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -12.5580 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -10.7670 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -9.8610 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -10.9710 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -9.4740 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -10.8780 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END