PUBCHEM-ZINC06549000 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.7890 2.0530 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.6840 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.2210 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.2260 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.6180 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.5230 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.0660 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.1600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.2080 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.6780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -2.3910 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.5940 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.9280 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.3240 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.6820 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.0600 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0980 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.7590 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.3620 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.0230 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.6470 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.5510 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.4120 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.7130 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -5.1570 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.3320 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.7510 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.3380 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.2790 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.5860 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 3.1240 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.5070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.9060 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.8880 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.6570 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.3340 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.4020 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.7950 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.3760 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.3450 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.6100 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.8690 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.8460 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.5590 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.2530 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.2840 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -6.1380 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.4980 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.6730 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.8790 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -4.5300 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.9710 0.0770 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END