PUBCHEM-ZINC05446314 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.6730 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.5880 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9810 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.6380 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.8670 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4740 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1540 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 -4.4960 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.7840 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 -5.8210 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.0160 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.6000 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.7990 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.4350 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -5.8510 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.6490 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -6.6170 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.5170 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.4210 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.9600 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.3600 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.8870 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6450 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.4270 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.4990 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.3010 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -6.4690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.4460 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.0830 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.0870 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.0040 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1010 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5450 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.3350 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.1020 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.9000 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -7.2450 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -5.5560 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.2210 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.7240 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -6.7920 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -7.4830 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.0140 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.4690 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.4250 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.4550 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.4920 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.3020 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.3670 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -5.5440 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -6.5610 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -7.3430 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.5990 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -5.4930 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -7.2800 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.4410 0.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8820 -7.3200 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 57 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END