PUBCHEM-ZINC04097138 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.0650 1.0610 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.2970 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.0650 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.4740 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.8920 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.6560 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.4760 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.2290 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.5440 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4330 -2.8340 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.9690 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -4.3060 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.5020 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4330 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9660 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.8970 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.4500 6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.4950 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.9750 7.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.9460 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.3960 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.8200 9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.7900 10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.3440 10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9220 9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.4580 9.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 3.2960 11.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.1230 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.2640 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.6570 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7580 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.7170 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.4910 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.6010 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.0820 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.3490 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.8530 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5860 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.5460 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.8130 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.3170 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.0500 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.8330 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.3610 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.3940 10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.1170 11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.2450 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.9430 12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.9720 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.8040 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.3300 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.0560 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.8550 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0400 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.5180 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.7520 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 55 1 0 0 0 0 29 52 1 0 0 0 0 51 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END