PUBCHEM-ZINC05979259 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -5.0670 1.3230 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.4190 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.8180 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.5350 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.5110 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.6370 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.9230 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.5680 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6220 -3.9300 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.8340 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.9460 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.6530 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -7.3790 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -7.1170 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.2090 7.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.5380 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.7180 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -8.0990 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.9040 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.8970 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.6670 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.4030 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.7750 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -5.5260 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -5.6960 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -5.1140 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -4.3700 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.1990 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -3.7750 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 1.7080 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 2.1810 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 0.7740 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.9500 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.4100 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.7290 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.8290 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.6130 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.2650 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.4610 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.4270 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.6960 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.4100 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.7420 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -8.1280 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.6490 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.8330 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.1640 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.6210 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -5.9900 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -6.2840 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -5.2520 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.6140 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.0320 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.1600 0.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.3230 -0.1650 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 18 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END