PUBCHEM-ZINC05979224 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3680 -1.9980 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.9550 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4110 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.4880 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.2130 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.5400 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.9860 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.6690 2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0540 3.2940 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 5.1650 3.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9630 5.6580 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 7.0610 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 7.5410 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 8.8610 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 9.6640 4.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 9.2550 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 7.9520 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 4.9060 4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 5.2430 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 6.2390 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 3.8480 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.5340 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 3.4530 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 3.4540 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 3.2560 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 3.0560 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 3.0540 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 3.2480 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 2.8590 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.0080 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.3050 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.7100 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.2320 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.6560 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.5630 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.1940 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.4630 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.3500 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.2940 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6380 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.8080 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.7300 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.5390 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.0230 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2140 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 6.8890 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 9.2410 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 9.9480 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 7.6250 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 5.7410 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 3.6100 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.2570 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 2.9020 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 3.2430 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 1.9310 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5970 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 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 1 0 0 0 0 11 20 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 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 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 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END