PUBCHEM-ZINC03725825 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3200 1.7100 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.2070 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4130 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.7840 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6210 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.0100 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5940 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.7470 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.3530 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.4650 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.9850 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.8100 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.1090 1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -6.3070 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.6280 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.9130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.3660 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -7.4180 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.9270 -0.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -7.8280 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.3780 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.1290 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -7.1370 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.3160 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.0420 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.2360 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.9980 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.0990 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.0540 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.2220 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.6190 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.1930 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6030 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.5730 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.1560 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.1650 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1930 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.7940 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -7.6340 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -8.6850 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.0040 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -8.1170 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.4320 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.7960 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -9.1370 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -10.1770 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.7360 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -7.0160 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.2880 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.3270 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.8990 1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.8490 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.5660 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.7030 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 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 23 53 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END