PUBCHEM-ZINC05441065 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.9580 0.2410 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2730 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.9670 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.6060 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.1040 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.4230 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.6920 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.5540 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.0400 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4600 -4.4780 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.6820 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.1650 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.8180 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.4970 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.4750 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.9350 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -6.1730 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -8.3970 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4650 -8.7110 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -9.3990 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1250 -10.3780 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -9.0650 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -8.8570 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -8.9220 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.4790 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.7360 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.5870 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.6180 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.6220 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.0460 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.7300 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.3410 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.0420 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.3690 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.6680 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.7210 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -5.1640 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -5.0260 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.8070 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.1750 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.7370 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.2930 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -2.9250 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.6640 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.4260 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.0940 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -8.3010 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -7.9680 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END