PUBCHEM-ZINC04096445 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -0.0520 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.3430 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.3490 2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -2.1460 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0350 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 -2.7480 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.2580 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.6380 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -4.4580 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.8130 2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -4.0200 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1570 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.6300 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.4650 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.4480 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -8.2320 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -9.3690 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -7.5330 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.0010 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.1200 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -6.2880 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.5520 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0360 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.6650 0.5860 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.4850 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.1820 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.6780 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.5000 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.4560 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.5420 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.7990 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.9790 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.5260 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.8960 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.7980 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.6670 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.7060 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.2410 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.4250 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.8440 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.9840 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.3330 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.6680 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.2420 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.6400 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.1410 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.9280 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END