PUBCHEM-ZINC05976186 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.4880 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.2580 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3140 -1.2700 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.1540 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 1.1080 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.3930 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 0.4810 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.9980 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1360 -1.2750 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.8140 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -1.4540 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -0.3640 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1300 -0.7240 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 0.8980 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8320 1.9830 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 2.3570 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 1.1220 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7540 0.7510 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 1.4720 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 1.3990 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.0680 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7900 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.6320 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.3810 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.9470 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.9360 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 2.4080 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.8740 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.6230 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.3430 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -1.1030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 2.8640 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 1.6090 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 2.7320 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 3.1290 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -0.8790 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 0.3830 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 2.1580 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 2.2560 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 1.6950 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 0.6030 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.8820 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.4800 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.7650 -1.9080 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 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END