PUBCHEM-ZINC05560787 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.8380 -3.0420 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.3310 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -2.2390 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5180 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5280 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9790 -2.0970 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.4320 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.3270 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.9480 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.2550 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.2780 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0450 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3360 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7920 -5.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -1.2210 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.7350 -5.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 1.1630 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.2390 -7.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 0.8510 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.7520 -8.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 1.1810 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.7750 -8.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -1.2040 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.1790 -6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.2660 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.6950 -9.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.1570 -9.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.6680 -7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.1220 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.0570 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.5950 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.1200 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.7590 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7520 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.6140 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.2520 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.4550 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.8170 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.3150 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.0220 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1440 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.0390 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.8820 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.9090 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.0760 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.1150 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.0560 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.0790 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.4300 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.3910 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.2220 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.2610 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.6840 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END