PUBCHEM-ZINC05978092 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.8870 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.6770 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.3860 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -7.9150 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.4210 6.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7480 -9.0140 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -9.2600 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.3950 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.2080 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.3430 7.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5160 -5.4950 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.8630 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -7.2140 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -7.7250 8.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -6.8970 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.6010 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.2220 6.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9310 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.0160 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.2910 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -8.2660 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.1090 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -9.6210 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.0230 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.9990 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.6160 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.5740 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.7730 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.2390 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -6.6580 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -7.5200 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.8860 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.1600 7.1930 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 19 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END