PUBCHEM-ZINC03741741 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0940 1.2070 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2950 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.0760 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.4500 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2690 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8750 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.1920 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4480 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.3810 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.1470 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.6920 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.5800 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.7540 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.0650 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.1930 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.9950 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.1680 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.4420 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.6050 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -7.4890 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.8220 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.6640 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.2780 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.1200 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.2860 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.5320 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.6570 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.5160 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6020 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2610 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.3560 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.4300 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.9820 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.7470 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.8040 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.3970 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.6060 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.8820 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.8840 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.6060 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.0580 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.3360 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.3400 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.0620 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.6390 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.4500 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.2450 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7650 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.7490 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.4250 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 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 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 46 50 1 0 0 0 0 50 51 1 0 0 0 0 M END