PUBCHEM-ZINC01460005 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7370 1.5720 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.0660 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.5880 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9800 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.7260 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.0860 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.6710 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0520 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.7230 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1270 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8300 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3090 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.9140 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.9860 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.2610 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.4460 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -7.0560 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.5810 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -8.9950 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.3850 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.8600 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.0220 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.4200 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.0690 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.3210 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.0020 -7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.6590 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.9300 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9160 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.9600 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.0190 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4750 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.8040 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.6540 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.2110 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.7820 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.2510 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.8040 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.6980 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.7610 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -9.0160 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.9390 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -8.6370 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -10.0810 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -8.6800 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.7430 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.4260 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.5020 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9800 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.1480 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.8240 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.7390 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END