PUBCHEM-ZINC03870910 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.2190 -0.7290 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.1000 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.4080 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.0910 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -1.3280 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.7870 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.6700 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3810 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.0700 -3.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.4580 -2.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.3650 -4.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.4030 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.6850 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8520 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.0350 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.0910 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.8250 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.8730 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.1950 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.4620 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.4090 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.6470 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.7860 4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.8520 6.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.2350 6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.6560 6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.0960 7.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.4750 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.4840 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.2250 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.9010 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -3.8450 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.1070 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.4160 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.7360 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5090 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.0340 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.8630 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.6450 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.3850 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.4150 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.0690 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.1920 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.8120 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.6610 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.2350 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.9730 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.9110 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -8.5680 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.7340 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.1500 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -6.0500 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -5.4740 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -3.5960 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.2840 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.8360 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END