PUBCHEM-ZINC05575738 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.3890 -0.0640 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.2220 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.5680 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6700 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.9510 -2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 -1.9990 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.3760 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.0660 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.9090 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.5360 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.7420 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.7870 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.0300 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.6870 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7020 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.4190 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.1170 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.0990 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.3800 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.2910 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.5920 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.8050 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.7260 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.4310 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.2170 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.2090 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.3370 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.7970 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.2370 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0820 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.9310 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.5440 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.3960 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.7840 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.4230 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.1080 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.6910 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -4.4600 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.3110 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.7120 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.0870 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.4070 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.2220 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.7310 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.2180 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.8970 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.0820 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.5550 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.4720 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.8200 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.8960 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.5880 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.1890 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.7610 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.2360 -2.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9600 -3.6120 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END