PUBCHEM-ZINC05734525 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2350 1.0820 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3210 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.2240 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5880 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.4010 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.5910 -1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -0.2340 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 0.2670 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.6290 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.8770 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.4390 -3.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -1.4600 -3.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -1.1500 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8110 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.6680 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.5350 -5.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -0.2180 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.7130 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.2860 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.0260 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.4660 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.3870 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7810 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.4560 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7620 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.0190 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7430 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.3600 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.1720 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.1340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8670 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.3770 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.6090 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.1130 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.3480 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.5310 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.1530 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.5530 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.6060 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.4460 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.1360 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.6530 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.2270 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7520 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.2830 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.6560 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.4100 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.7550 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.7370 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.2300 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1880 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.8340 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.6470 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END