PUBCHEM-ZINC05488552 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.5320 -2.7090 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.7690 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.2930 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.1760 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.8030 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.7110 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.3240 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.7530 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 3.7660 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1830 3.5900 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 5.0730 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 6.2960 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 6.5420 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 6.3110 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 6.5180 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 6.9580 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 7.1960 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 6.9940 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 7.4050 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.7620 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 5.5180 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.2730 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.6830 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 3.6840 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.3060 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.2160 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.4990 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.8740 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 3.9660 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.2580 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.7200 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.1300 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.2430 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.3320 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.4080 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1840 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.2850 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0480 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.0910 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.2340 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.1270 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.9720 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.1430 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.1520 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.8590 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 5.9680 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 6.3380 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 7.1170 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 7.5380 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 7.1740 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 8.1810 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.0900 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.9330 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 3.4350 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.1000 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 4.2590 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.3670 1.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9570 -0.7640 1.0530 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 57 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 57 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 57 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 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END