PUBCHEM-ZINC06351617 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.9780 1.7250 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.7920 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.1050 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.0050 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.1850 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1410 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.9190 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7600 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.7950 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.5740 -5.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 -3.3330 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.1560 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.7520 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.3880 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.4140 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.7790 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.1300 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.4230 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.4400 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.1240 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.7890 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.4480 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.9500 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.6700 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.3430 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.8340 -6.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 -5.4210 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.6380 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.1280 -5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.2830 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.1560 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 2.4350 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.3850 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.2330 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5990 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2740 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.6480 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.6330 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.5120 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.8650 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.1470 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.6130 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.0780 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.6400 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.5220 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.0100 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.9960 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.3370 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.1570 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.7520 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.3750 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.7660 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -7.8440 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.1240 -5.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0780 -5.5120 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.8060 -7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.6900 -7.4820 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END